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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R)-2-naphthalen-1-yl-2-phenyl-ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2R)-2-(1-naphthyl)-2-phenyl-acetate CAS Name: (2R)-2-(1-naphthalenyl)-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-naphthalen-1-yl-2-phenylacetate Traditional Name: (2R)-2-(1-naphthyl)-2-phenyl-acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H](C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C28H32O2/c1-19(2)23-17-16-20(3)18-26(23)30-28(29)27(22-11-5-4-6-12-22)25-15-9-13-21-10-7-8-14-24(21)25/h4-15,19-20,23,26-27H,16-18H2,1-3H3/t20-,23+,26-,27-/m1/s1