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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (2S)-2-hydroxy-2-(2-naphthyl)acetate CAS Name: (2S)-2-hydroxy-2-(2-naphthalenyl)acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-hydroxy-2-naphthalen-2-ylacetate Traditional Name: (2S)-2-hydroxy-2-(2-naphthyl)acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C2=CC3=CC=CC=C3C=C2)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H](C2=CC3=CC=CC=C3C=C2)O)C(C)C

InChI

InChI=1S/C22H28O3/c1-14(2)19-11-8-15(3)12-20(19)25-22(24)21(23)18-10-9-16-6-4-5-7-17(16)13-18/h4-7,9-10,13-15,19-21,23H,8,11-12H2,1-3H3/t15-,19+,20-,21+/m1/s1