4-[7-(3,4-dimethylphenyl)-2,7-dimethyl-octan-2-yl]-1,2-dimethyl-benzene

Systemtic Name: 4-[7-(3,4-dimethylphenyl)-2,7-dimethyl-octan-2-yl]-1,2-dimethyl-benzene Openeye Name: 4-[6-(3,4-dimethylphenyl)-1,1,6-trimethyl-heptyl]-1,2-dimethyl-benzene CAS Name: 4-[7-(3,4-dimethylphenyl)-2,7-dimethyloctan-2-yl]-1,2-dimethylbenzene IUPAC Name: 4-[7-(3,4-dimethylphenyl)-2,7-dimethyloctan-2-yl]-1,2-dimethylbenzene Traditional Name: 4-[6-(3,4-dimethylphenyl)-1,1,6-trimethyl-heptyl]-1,2-dimethyl-benzene Formula: C26H38 MolecularWeight: 350.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)CCCCC(C)(C)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)CCCCC(C)(C)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C26H38/c1-19-11-13-23(17-21(19)3)25(5,6)15-9-10-16-26(7,8)24-14-12-20(2)22(4)18-24/h11-14,17-18H,9-10,15-16H2,1-8H3