(4-Methoxy-2-phenylmethoxyphenyl)-phenylmethanone

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Basic information

CAS: 24598-35-4
Standard SMILES: COc1ccc(C(=O)c2ccccc2)c(OCc2ccccc2)c1
InChIKey: APWWOKWIUNXSRO-UHFFFAOYSA-N
Molecular formula: C21H18O3
Average molar mass: 318.4 g/mol
Monoisotopic mass: 318.12559443

Names & identifiers

Preferred name: (4-Methoxy-2-phenylmethoxyphenyl)-phenylmethanone
IUPAC: (4-methoxy-2-phenylmethoxyphenyl)-phenylmethanone

Names & synonyms

24598-35-4[2-(BENZYLOXY)-4-METHOXYPHENYL](PHENYL)METHANONE[4-Methoxy-2-(phenylmethoxy)phenyl]phenylmethanone(4-methoxy-2-phenylmethoxyphenyl)-phenylmethanoneSCHEMBL28249518DTXSID501226393AKOS003386770ST450109444-methoxy-2-(phenylmethoxy)phenyl phenyl ketoneMethanone, [4-methoxy-2-(phenylmethoxy)phenyl]phenyl-

Database identifiers

CAS: 24598-35-4
PubChem CID: 973612
DTXSID: DTXSID501226393
Nikkaji: J2.597.048I

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 24
Formal charge: 0
Complexity: 383

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Compound notes

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