[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(E)-hex-2-enoxy]ethanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(E)-hex-2-enoxy]ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(E)-hex-2-enoxy]acetate CAS Name: 2-[(E)-hex-2-enoxy]acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(E)-hex-2-enoxy]acetate Traditional Name: 2-[(E)-hex-2-enoxy]acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOCC(=O)OC1CC(CCC1C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32O3/c1-5-6-7-8-11-20-13-18(19)21-17-12-15(4)9-10-16(17)14(2)3/h7-8,14-17H,5-6,9-13H2,1-4H3/b8-7+/t15-,16+,17-/m1/s1