3-methylpentyl (2E,4E)-3,7,11-trimethyltrideca-2,4-dienoate

Systemtic Name: 3-methylpentyl (2E,4E)-3,7,11-trimethyltrideca-2,4-dienoate Openeye Name: 3-methylpentyl (2E,4E)-3,7,11-trimethyltrideca-2,4-dienoate CAS Name: (2E,4E)-3,7,11-trimethyltrideca-2,4-dienoic acid 3-methylpentyl ester IUPAC Name: 3-methylpentyl (2E,4E)-3,7,11-trimethyltrideca-2,4-dienoate Traditional Name: (2E,4E)-3,7,11-trimethyltrideca-2,4-dienoic acid 3-methylpentyl ester Formula: C22H40O2 MolecularWeight: 336.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC(C)CC=CC(=CC(=O)OCCC(C)CC)C

Isomeric SMILES

CCC(C)CCCC(C)C/C=C/C(=C/C(=O)OCCC(C)CC)/C

InChI

InChI=1S/C22H40O2/c1-7-18(3)11-9-12-20(5)13-10-14-21(6)17-22(23)24-16-15-19(4)8-2/h10,14,17-20H,7-9,11-13,15-16H2,1-6H3/b14-10+,21-17+