[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(Z)-hex-2-enoxy]-3-methyl-3-oxidanyl-butanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(Z)-hex-2-enoxy]-3-methyl-3-oxidanyl-butanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(Z)-hex-2-enoxy]-3-hydroxy-3-methyl-butanoate CAS Name: 2-[(Z)-hex-2-enoxy]-3-hydroxy-3-methylbutanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(Z)-hex-2-enoxy]-3-hydroxy-3-methylbutanoate Traditional Name: 2-[(Z)-hex-2-enoxy]-3-hydroxy-3-methyl-butyric acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O4/c1-7-8-9-10-13-24-19(21(5,6)23)20(22)25-18-14-16(4)11-12-17(18)15(2)3/h9-10,15-19,23H,7-8,11-14H2,1-6H3/b10-9-/t16-,17+,18-,19?/m1/s1