[(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] (E)-but-2-enoate

Systemtic Name: [(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] (E)-but-2-enoate Openeye Name: [(1R,2S)-2-[1-(2-methoxyphenyl)-1-methyl-ethyl]cyclohexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [(1R,2S)-2-[2-(2-methoxyphenyl)propan-2-yl]cyclohexyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R,2S)-2-[1-(2-methoxyphenyl)-1-methyl-ethyl]cyclohexyl] ester Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCCC1C(C)(C)C2=CC=CC=C2OC

Isomeric SMILES

C/C=C/C(=O)O[C@@H]1CCCC[C@H]1C(C)(C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H28O3/c1-5-10-19(21)23-18-14-9-7-12-16(18)20(2,3)15-11-6-8-13-17(15)22-4/h5-6,8,10-11,13,16,18H,7,9,12,14H2,1-4H3/b10-5+/t16-,18-/m1/s1