1-[(1S,5S)-4-(2,2-diphenylethenyl)-3-methyl-5-phenyl-cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5S)-4-(2,2-diphenylethenyl)-3-methyl-5-phenyl-cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,5S)-4-(2,2-diphenylvinyl)-3-methyl-5-phenyl-cyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,5S)-4-(2,2-diphenylethenyl)-3-methyl-5-phenyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,5S)-4-(2,2-diphenylethenyl)-3-methyl-5-phenylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,5S)-4-(2,2-diphenylvinyl)-3-methyl-5-phenyl-cyclohex-3-en-1-yl]ethanone Formula: C29H28O MolecularWeight: 392.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)C(=O)C)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](C[C@@H](C1)C(=O)C)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O/c1-21-18-26(22(2)30)19-29(25-16-10-5-11-17-25)27(21)20-28(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-17,20,26,29H,18-19H2,1-2H3/t26-,29+/m1/s1