1,2-Dihydro-4-(p-(2,3-epoxypropoxy)phenyl)-7-methoxy-3-phenylnaphthalene

HCID 20185

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 4211-06-7
Standard SMILES: COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(OCC2CO2)cc1
InChIKey: YLKGXSNSRKUEQL-UHFFFAOYSA-N
Molecular formula: C26H24O3
Average molar mass: 384.5 g/mol
Monoisotopic mass: 384.17254462

Names & identifiers

Preferred name: 1,2-Dihydro-4-(p-(2,3-epoxypropoxy)phenyl)-7-methoxy-3-phenylnaphthalene
IUPAC: 2-[[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]methyl]oxirane

Names & synonyms

1,2-Dihydro-4-(p-(2,3-epoxypropoxy)phenyl)-7-methoxy-3-phenylnaphthalene4211-06-7BRN 1402740DTXSID909622841-(p-(2,3-Epoxypropoxy)phenyl)-2-phenyl-6-methoxy-3,4-dihydronaphthaleneNAPHTHALENE, 1,2-DIHYDRO-4-(p-(2,3-EPOXYPROPOXY)PHENYL)-7-METHOXY-3-PHENYL-5-17-03-00029 (Beilstein Handbook Reference)2-{[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]methyl}oxirane

Database identifiers

CAS: 4211-06-7
PubChem CID: 20185
DTXSID: DTXSID90962284

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 31 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 29
Formal charge: 0
Complexity: 571

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…