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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2R)-2-tert-butoxy-2-phenyl-acetate CAS Name: (2R)-2-[(2-methylpropan-2-yl)oxy]-2-phenylacetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2R)-2-[(2-methylpropan-2-yl)oxy]-2-phenylacetate Traditional Name: (2R)-2-tert-butoxy-2-phenyl-acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H34O3/c1-15(2)18-13-12-16(3)14-19(18)24-21(23)20(25-22(4,5)6)17-10-8-7-9-11-17/h7-11,15-16,18-20H,12-14H2,1-6H3/t16-,18+,19-,20-/m1/s1