(E)-2-methyl-1-(3-methyl-4-oxidanyl-2,6-diphenyl-cyclohexyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(3-methyl-4-oxidanyl-2,6-diphenyl-cyclohexyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methyl-2,6-diphenyl-cyclohexyl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methyl-2,6-diphenylcyclohexyl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methyl-2,6-diphenylcyclohexyl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methyl-2,6-diphenyl-cyclohexyl)-2-methyl-3-phenyl-prop-2-en-1-one Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(C1C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C)C4=CC=CC=C4)O

Isomeric SMILES

CC1C(CC(C(C1C2=CC=CC=C2)C(=O)/C(=C/C3=CC=CC=C3)/C)C4=CC=CC=C4)O

InChI

InChI=1S/C29H30O2/c1-20(18-22-12-6-3-7-13-22)29(31)28-25(23-14-8-4-9-15-23)19-26(30)21(2)27(28)24-16-10-5-11-17-24/h3-18,21,25-28,30H,19H2,1-2H3/b20-18+