1-(4-methoxyphenyl)-3-oxidanyl-9-phenyl-nonan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-oxidanyl-9-phenyl-nonan-1-one Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-9-phenyl-nonan-1-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-9-phenyl-1-nonanone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-9-phenylnonan-1-one Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-9-phenyl-nonan-1-one Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(CCCCCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(CCCCCCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O3/c1-25-21-15-13-19(14-16-21)22(24)17-20(23)12-8-3-2-5-9-18-10-6-4-7-11-18/h4,6-7,10-11,13-16,20,23H,2-3,5,8-9,12,17H2,1H3