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

Systemtic Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (E)-but-2-enoate Openeye Name: [(1R,2S)-2-(2-naphthyl)cyclohexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1R,2S)-2-(2-naphthalenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R,2S)-2-(2-naphthyl)cyclohexyl] ester Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCCC1C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-2-7-20(21)22-19-11-6-5-10-18(19)17-13-12-15-8-3-4-9-16(15)14-17/h2-4,7-9,12-14,18-19H,5-6,10-11H2,1H3/b7-2+/t18-,19+/m0/s1