[(1R,2R)-3,3-dimethyl-2-(naphthalen-2-ylmethyl)cyclohexyl] (E)-but-2-enoate

Systemtic Name: [(1R,2R)-3,3-dimethyl-2-(naphthalen-2-ylmethyl)cyclohexyl] (E)-but-2-enoate Openeye Name: [(1R,2R)-3,3-dimethyl-2-(2-naphthylmethyl)cyclohexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1R,2R)-3,3-dimethyl-2-(2-naphthalenylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2R)-3,3-dimethyl-2-(naphthalen-2-ylmethyl)cyclohexyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R,2R)-3,3-dimethyl-2-(2-naphthylmethyl)cyclohexyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCC(C1CC2=CC3=CC=CC=C3C=C2)(C)C

Isomeric SMILES

C/C=C/C(=O)O[C@@H]1CCCC([C@H]1CC2=CC3=CC=CC=C3C=C2)(C)C

InChI

InChI=1S/C23H28O2/c1-4-8-22(24)25-21-11-7-14-23(2,3)20(21)16-17-12-13-18-9-5-6-10-19(18)15-17/h4-6,8-10,12-13,15,20-21H,7,11,14,16H2,1-3H3/b8-4+/t20-,21+/m0/s1