[(1S,2R)-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (E)-but-2-enoate

Systemtic Name: [(1S,2R)-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (E)-but-2-enoate Openeye Name: [(1S,2R)-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1S,2R)-2-[2-(2-naphthalenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [(1S,2R)-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1S,2R)-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCCC1C(C)(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C=C/C(=O)O[C@H]1CCCC[C@@H]1C(C)(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H28O2/c1-4-9-22(24)25-21-13-8-7-12-20(21)23(2,3)19-15-14-17-10-5-6-11-18(17)16-19/h4-6,9-11,14-16,20-21H,7-8,12-13H2,1-3H3/b9-4+/t20-,21-/m0/s1