[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: [(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-3-oxidanylidene-2-phenyl-propanoate Openeye Name: [(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] (2R)-3-oxo-2-phenyl-propanoate CAS Name: (2R)-3-oxo-2-phenylpropanoic acid [(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2R)-3-oxo-2-phenylpropanoate Traditional Name: (2R)-3-keto-2-phenyl-propionic acid [(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-13(2)16-10-9-14(3)11-18(16)22-19(21)17(12-20)15-7-5-4-6-8-15/h4-8,12-14,16-18H,9-11H2,1-3H3/t14-,16-,17-,18+/m0/s1