1-(3-methoxy-4-oxidanyl-phenyl)-4-phenyl-butan-1-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-4-phenyl-butan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-4-phenyl-butan-1-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-4-phenyl-1-butanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-4-phenylbutan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-4-phenyl-butan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CCCC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O3/c1-20-17-12-14(10-11-16(17)19)15(18)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12,19H,5,8-9H2,1H3