methyl (1R,2S)-3-(2,2-diphenylethenyl)-4-methyl-2-phenyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S)-3-(2,2-diphenylethenyl)-4-methyl-2-phenyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2S)-3-(2,2-diphenylvinyl)-4-methyl-2-phenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S)-3-(2,2-diphenylethenyl)-4-methyl-2-phenyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-3-(2,2-diphenylethenyl)-4-methyl-2-phenylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S)-3-(2,2-diphenylvinyl)-4-methyl-2-phenyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O2/c1-21-18-19-25(29(30)31-2)28(24-16-10-5-11-17-24)26(21)20-27(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-17,20,25,28H,18-19H2,1-2H3/t25-,28-/m1/s1