[(1S,2R,5S)-5-methyl-2-(2-naphthalen-1-ylpropan-2-yl)cyclohexyl] (E)-2-methylbut-2-enoate

Systemtic Name: [(1S,2R,5S)-5-methyl-2-(2-naphthalen-1-ylpropan-2-yl)cyclohexyl] (E)-2-methylbut-2-enoate Openeye Name: [(1S,2R,5S)-5-methyl-2-[1-methyl-1-(1-naphthyl)ethyl]cyclohexyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(1S,2R,5S)-5-methyl-2-[2-(1-naphthalenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [(1S,2R,5S)-5-methyl-2-(2-naphthalen-1-ylpropan-2-yl)cyclohexyl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(1S,2R,5S)-5-methyl-2-[1-methyl-1-(1-naphthyl)ethyl]cyclohexyl] ester Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC(CCC1C(C)(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

C/C=C(\C)/C(=O)O[C@H]1C[C@H](CC[C@@H]1C(C)(C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C25H32O2/c1-6-18(3)24(26)27-23-16-17(2)14-15-22(23)25(4,5)21-13-9-11-19-10-7-8-12-20(19)21/h6-13,17,22-23H,14-16H2,1-5H3/b18-6+/t17-,22-,23-/m0/s1