[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-naphthalen-2-yl-3-oxidanylidene-propanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-naphthalen-2-yl-3-oxidanylidene-propanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 3-(2-naphthyl)-3-oxo-propanoate CAS Name: 3-(2-naphthalenyl)-3-oxopropanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-naphthalen-2-yl-3-oxopropanoate Traditional Name: 3-keto-3-(2-naphthyl)propionic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-15(2)20-11-8-16(3)12-22(20)26-23(25)14-21(24)19-10-9-17-6-4-5-7-18(17)13-19/h4-7,9-10,13,15-16,20,22H,8,11-12,14H2,1-3H3/t16-,20+,22-/m1/s1