ethyl 3,7,11,11-tetramethyldodeca-3,4-dienoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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