[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-methyl-4-phenyl-cyclopenta-1,3-diene-1-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-methyl-4-phenyl-cyclopenta-1,3-diene-1-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-methyl-4-phenyl-cyclopenta-1,3-diene-1-carboxylate CAS Name: 2-methyl-4-phenyl-1-cyclopenta-1,3-dienecarboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-methyl-4-phenylcyclopenta-1,3-diene-1-carboxylate Traditional Name: 2-methyl-4-phenyl-cyclopenta-1,3-diene-1-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2=C(C=C(C2)C3=CC=CC=C3)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C2=C(C=C(C2)C3=CC=CC=C3)C)C(C)C

InChI

InChI=1S/C23H30O2/c1-15(2)20-11-10-16(3)12-22(20)25-23(24)21-14-19(13-17(21)4)18-8-6-5-7-9-18/h5-9,13,15-16,20,22H,10-12,14H2,1-4H3/t16-,20+,22-/m1/s1