[(1R,2R)-2-methyl-2-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohexyl] benzoate

Systemtic Name: [(1R,2R)-2-methyl-2-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohexyl] benzoate Openeye Name: [(1R,2R)-2-methyl-2-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohexyl] benzoate CAS Name: benzoic acid [(1R,2R)-2-methyl-2-[(1S)-1-methyl-2-methylenecyclopentyl]cyclohexyl] ester IUPAC Name: [(1R,2R)-2-methyl-2-[(1S)-1-methyl-2-methylidenecyclopentyl]cyclohexyl] benzoate Traditional Name: benzoic acid [(1R,2R)-2-methyl-2-[(1S)-1-methyl-2-methylene-cyclopentyl]cyclohexyl] ester Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1OC(=O)C2=CC=CC=C2)C3(CCCC3=C)C

Isomeric SMILES

C[C@@]1(CCCC[C@H]1OC(=O)C2=CC=CC=C2)[C@]3(CCCC3=C)C

InChI

InChI=1S/C21H28O2/c1-16-10-9-15-20(16,2)21(3)14-8-7-13-18(21)23-19(22)17-11-5-4-6-12-17/h4-6,11-12,18H,1,7-10,13-15H2,2-3H3/t18-,20+,21+/m1/s1