[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (Z)-2-methylbut-2-enoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC(CCC1C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-6-12(5)15(16)17-14-9-11(4)7-8-13(14)10(2)3/h6,10-11,13-14H,7-9H2,1-5H3/b12-6-/t11-,13+,14-/m1/s1