[(1R,2S)-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(1R,2S)-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1R,2S)-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1R,2S)-2-[2-(2-naphthalenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1R,2S)-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3CCCCC3C(C)(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@@H]3CCCC[C@H]3C(C)(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H36O3/c1-22(24-13-14-27-21-29(35-4)18-16-26(27)19-24)32(34)36-31-12-8-7-11-30(31)33(2,3)28-17-15-23-9-5-6-10-25(23)20-28/h5-6,9-10,13-22,30-31H,7-8,11-12H2,1-4H3/t22-,30+,31+/m0/s1