6-(4-methoxyphenyl)-5-oxidanyl-1-phenyl-hexan-3-one

Systemtic Name: 6-(4-methoxyphenyl)-5-oxidanyl-1-phenyl-hexan-3-one Openeye Name: 5-hydroxy-6-(4-methoxyphenyl)-1-phenyl-hexan-3-one CAS Name: 5-hydroxy-6-(4-methoxyphenyl)-1-phenyl-3-hexanone IUPAC Name: 5-hydroxy-6-(4-methoxyphenyl)-1-phenylhexan-3-one Traditional Name: 5-hydroxy-6-(4-methoxyphenyl)-1-phenyl-hexan-3-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O3/c1-22-19-11-8-16(9-12-19)13-18(21)14-17(20)10-7-15-5-3-2-4-6-15/h2-6,8-9,11-12,18,21H,7,10,13-14H2,1H3