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

Systemtic Name: [(1R,2S)-2-(naphthalen-2-ylmethyl)cyclohexyl] (E)-but-2-enoate Openeye Name: [(1R,2S)-2-(2-naphthylmethyl)cyclohexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1R,2S)-2-(2-naphthalenylmethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(naphthalen-2-ylmethyl)cyclohexyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R,2S)-2-(2-naphthylmethyl)cyclohexyl] ester Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCCC1CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2/c1-2-7-21(22)23-20-11-6-5-10-19(20)15-16-12-13-17-8-3-4-9-18(17)14-16/h2-4,7-9,12-14,19-20H,5-6,10-11,15H2,1H3/b7-2+/t19-,20+/m0/s1