[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 3-methylbut-2-enoate

Systemtic Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 3-methylbut-2-enoate Openeye Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] ester Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC(=O)C=C(C)C)/C)/C)C

InChI

InChI=1S/C20H32O2/c1-16(2)9-7-10-18(5)11-8-12-19(6)13-14-22-20(21)15-17(3)4/h9,11,13,15H,7-8,10,12,14H2,1-6H3/b18-11+,19-13+