[(1R,2S,5R)-2-tert-butyl-5-methyl-cyclohexyl] 3-oxidanylidene-6-phenyl-hexanoate

Systemtic Name: [(1R,2S,5R)-2-tert-butyl-5-methyl-cyclohexyl] 3-oxidanylidene-6-phenyl-hexanoate Openeye Name: [(1R,2S,5R)-2-tert-butyl-5-methyl-cyclohexyl] 3-oxo-6-phenyl-hexanoate CAS Name: 3-oxo-6-phenylhexanoic acid [(1R,2S,5R)-2-tert-butyl-5-methylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-2-tert-butyl-5-methylcyclohexyl] 3-oxo-6-phenylhexanoate Traditional Name: 3-keto-6-phenyl-hexanoic acid [(1R,2S,5R)-2-tert-butyl-5-methyl-cyclohexyl] ester Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CC(=O)CCCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CC(=O)CCCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H34O3/c1-17-13-14-20(23(2,3)4)21(15-17)26-22(25)16-19(24)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,17,20-21H,8,11-16H2,1-4H3/t17-,20-,21-/m1/s1