p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenol

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Basic information

CAS: 1729-38-0
Standard SMILES: COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(O)cc1
InChIKey: ROAOATHOCPRUKG-UHFFFAOYSA-N
Molecular formula: C23H20O2
Average molar mass: 328.4 g/mol
Monoisotopic mass: 328.14632988

Names & identifiers

Preferred name: p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenol
IUPAC: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol
English name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol
Molecular formula: C23H20O2
Molecular weight: 0

Names & synonyms

1729-38-0p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenol4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenolPhenol, p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)-WG29946M3VBRN 22232156-Methoxy-1-(p-hydroxyphenyl)-2-phenyl-3,4-dihydronaphthaleneUNII-WG29946M3VSCHEMBL2817611DTXSID40169423ROAOATHOCPRUKG-UHFFFAOYSA-N4-(4-hydroxyphenyl)-7-methoxy-3-phenyl-1,2-dihydronaphthalene

Show more names

Phenol, 4-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthalenyl)-4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOL

Database identifiers

CAS: 1729-38-0
PubChem CID: 200362
DTXSID: DTXSID40169423
UNII: WG29946M3V

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 25
Formal charge: 0
Complexity: 468

Physicochemical properties

FDA UNII: 29946 M3V · WG29946M3V

Related reactions

4 records

New reaction record

HRID 217317As productuspto-grants-2012_06

HRID 299037As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 1926577As productuspto-grants-2012_05

HRID 1926578As reactantuspto-grants-2012_05

Compound notes

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