3-methylpentyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate

Systemtic Name: 3-methylpentyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate Openeye Name: 3-methylpentyl (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoate CAS Name: (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid 3-methylpentyl ester IUPAC Name: 3-methylpentyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate Traditional Name: (2E,4E)-11-methoxy-3,7,11-trimethyl-dodeca-2,4-dienoic acid 3-methylpentyl ester Formula: C22H40O3 MolecularWeight: 352.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC(=O)C=C(C)C=CCC(C)CCCC(C)(C)OC

Isomeric SMILES

CCC(C)CCOC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC

InChI

InChI=1S/C22H40O3/c1-8-18(2)14-16-25-21(23)17-20(4)12-9-11-19(3)13-10-15-22(5,6)24-7/h9,12,17-19H,8,10-11,13-16H2,1-7H3/b12-9+,20-17+