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

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (E)-but-2-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-2-8-16(17)18-15-12-7-6-11-14(15)13-9-4-3-5-10-13/h2-5,8-10,14-15H,6-7,11-12H2,1H3/b8-2+/t14-,15+/m0/s1