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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-cyclopentylidene-2-[(Z)-hex-2-enoxy]ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-cyclopentylidene-2-[(Z)-hex-2-enoxy]acetate CAS Name: 2-cyclopentylidene-2-[(Z)-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-cyclopentylidene-2-[(Z)-hex-2-enoxy]acetate Traditional Name: 2-cyclopentylidene-2-[(Z)-hex-2-enoxy]acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(=C1CCCC1)C(=O)OC2CC(CCC2C(C)C)C

Isomeric SMILES

CCC/C=C\COC(=C1CCCC1)C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C

InChI

InChI=1S/C23H38O3/c1-5-6-7-10-15-25-22(19-11-8-9-12-19)23(24)26-21-16-18(4)13-14-20(21)17(2)3/h7,10,17-18,20-21H,5-6,8-9,11-16H2,1-4H3/b10-7-/t18-,20+,21-/m1/s1