(E)-1-[3,5-dimethoxy-1,2-bis(oxidanyl)-2-phenyl-cyclohexyl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-dimethoxy-1,2-bis(oxidanyl)-2-phenyl-cyclohexyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroxy-3,5-dimethoxy-2-phenyl-cyclohexyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroxy-3,5-dimethoxy-2-phenylcyclohexyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroxy-3,5-dimethoxy-2-phenylcyclohexyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,2-dihydroxy-3,5-dimethoxy-2-phenyl-cyclohexyl)-3-(p-tolyl)prop-2-en-1-one Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2(CC(CC(C2(C3=CC=CC=C3)O)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2(CC(CC(C2(C3=CC=CC=C3)O)OC)OC)O

InChI

InChI=1S/C24H28O5/c1-17-9-11-18(12-10-17)13-14-21(25)23(26)16-20(28-2)15-22(29-3)24(23,27)19-7-5-4-6-8-19/h4-14,20,22,26-27H,15-16H2,1-3H3/b14-13+