[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,6E)-1-methyl-2-oxidanylidene-6-propylidene-cyclohexane-1-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,6E)-1-methyl-2-oxidanylidene-6-propylidene-cyclohexane-1-carboxylate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (1R,6E)-1-methyl-2-oxo-6-propylidene-cyclohexanecarboxylate CAS Name: (1R,6E)-1-methyl-2-oxo-6-propylidene-1-cyclohexanecarboxylic 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] (1R,6E)-1-methyl-2-oxo-6-propylidenecyclohexane-1-carboxylate Traditional Name: (1R,6E)-2-keto-1-methyl-6-propylidene-cyclohexanecarboxylic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C27H38O3 MolecularWeight: 410.58882

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCCC(=O)C1(C)C(=O)OC2CC(CCC2C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC/C=C/1\CCCC(=O)[C@]1(C)C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C27H38O3/c1-6-11-21-14-10-15-24(28)27(21,5)25(29)30-23-18-19(2)16-17-22(23)26(3,4)20-12-8-7-9-13-20/h7-9,11-13,19,22-23H,6,10,14-18H2,1-5H3/b21-11+/t19-,22-,23-,27-/m1/s1