[(3E,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-yl] 2,3-dimethylbut-2-enoate

Systemtic Name: [(3E,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-yl] 2,3-dimethylbut-2-enoate Openeye Name: [(E)-1-[(E)-1,1,2,3,4,4-hexamethylpent-2-enyl]-1,2,2,3,4,5,5,6,6-nonamethyl-hept-3-enyl] 2,3-dimethylbut-2-enoate CAS Name: 2,3-dimethyl-2-butenoic acid [(3E,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-yl] ester IUPAC Name: [(3E,8E)-2,2,3,4,5,5,6,7,7,8,9,10,10,11,11-pentadecamethyldodeca-3,8-dien-6-yl] 2,3-dimethylbut-2-enoate Traditional Name: 2,3-dimethylbut-2-enoic acid [(E)-1-[(E)-1,1,2,3,4,4-hexamethylpent-2-enyl]-1,2,2,3,4,5,5,6,6-nonamethyl-hept-3-enyl] ester Formula: C33H60O2 MolecularWeight: 488.8283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)OC(C)(C(C)(C)C(=C(C)C(C)(C)C)C)C(C)(C)C(=C(C)C(C)(C)C(C)(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H60O2/c1-21(2)22(3)27(34)35-33(20,31(16,17)24(5)23(4)28(8,9)10)32(18,19)26(7)25(6)30(14,15)29(11,12)13/h1-20H3/b24-23+,26-25+