methyl 3,7,11,11-tetramethyltrideca-3,4-dienoate

Systemtic Name: methyl 3,7,11,11-tetramethyltrideca-3,4-dienoate Openeye Name: methyl 3,7,11,11-tetramethyltrideca-3,4-dienoate CAS Name: 3,7,11,11-tetramethyltrideca-3,4-dienoic acid methyl ester IUPAC Name: methyl 3,7,11,11-tetramethyltrideca-3,4-dienoate Traditional Name: 3,7,11,11-tetramethyltrideca-3,4-dienoic acid methyl ester Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O2/c1-7-18(4,5)13-9-12-15(2)10-8-11-16(3)14-17(19)20-6/h8,15H,7,9-10,12-14H2,1-6H3