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

Systemtic Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] (E)-2-methylbut-2-enoate Openeye Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-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] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-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=C(C)C(=O)OCC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2/c1-7-19(6)20(21)22-15-14-18(5)13-9-12-17(4)11-8-10-16(2)3/h7,10,12,14H,8-9,11,13,15H2,1-6H3/b17-12+,18-14+,19-7+