[(1R,2S)-2-(2,4,6-trimethylphenyl)cyclohexyl] (E)-but-2-enoate

Systemtic Name: [(1R,2S)-2-(2,4,6-trimethylphenyl)cyclohexyl] (E)-but-2-enoate Openeye Name: [(1R,2S)-2-(2,4,6-trimethylphenyl)cyclohexyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1R,2S)-2-(2,4,6-trimethylphenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(2,4,6-trimethylphenyl)cyclohexyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1R,2S)-2-mesitylcyclohexyl] ester Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1CCCCC1C2=C(C=C(C=C2C)C)C

Isomeric SMILES

C/C=C/C(=O)O[C@@H]1CCCC[C@H]1C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H26O2/c1-5-8-18(20)21-17-10-7-6-9-16(17)19-14(3)11-13(2)12-15(19)4/h5,8,11-12,16-17H,6-7,9-10H2,1-4H3/b8-5+/t16-,17-/m1/s1