[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(4-phenylcyclohexylidene)ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(4-phenylcyclohexylidene)ethanoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 2-(4-phenylcyclohexylidene)acetate CAS Name: 2-(4-phenylcyclohexylidene)acetic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(4-phenylcyclohexylidene)acetate Traditional Name: 2-(4-phenylcyclohexylidene)acetic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C30H38O2 MolecularWeight: 430.62152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C=C2CCC(CC2)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C=C2CCC(CC2)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C30H38O2/c1-22-14-19-27(30(2,3)26-12-8-5-9-13-26)28(20-22)32-29(31)21-23-15-17-25(18-16-23)24-10-6-4-7-11-24/h4-13,21-22,25,27-28H,14-20H2,1-3H3/t22-,25?,27-,28-/m1/s1