1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-benzene

Systemtic Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-benzene Openeye Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-benzene CAS Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methylbenzene IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methylbenzene Traditional Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-benzene Formula: C27H40 MolecularWeight: 364.6065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40/c1-21(2)11-8-13-23(5)17-19-26-16-10-15-25(7)27(26)20-18-24(6)14-9-12-22(3)4/h10-12,15-18H,8-9,13-14,19-20H2,1-7H3/b23-17+,24-18-