3-methyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-1,3-diene

Systemtic Name: 3-methyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-1,3-diene Openeye Name: 3-methyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-1,3-diene CAS Name: 3-methyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-1,3-diene IUPAC Name: 3-methyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-1,3-diene Traditional Name: 3-methyl-1-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-1,3-diene Formula: C22H34 MolecularWeight: 298.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C1)CC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=CCCC(=C1)C/C=C(/C)\CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C22H34/c1-18(2)9-6-10-19(3)11-7-12-20(4)15-16-22-14-8-13-21(5)17-22/h9,11,13,15,17H,6-8,10,12,14,16H2,1-5H3/b19-11+,20-15-