[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-13(2)16-11-10-14(3)12-17(16)22-19(20)18(21-4)15-8-6-5-7-9-15/h5-9,13-14,16-18H,10-12H2,1-4H3/t14-,16+,17-,18+/m1/s1