1,2-dimethyl-4-[1,4,4-tris(3,4-dimethylphenyl)cyclohexyl]benzene

Systemtic Name: 1,2-dimethyl-4-[1,4,4-tris(3,4-dimethylphenyl)cyclohexyl]benzene Openeye Name: 1,2-dimethyl-4-[1,4,4-tris(3,4-dimethylphenyl)cyclohexyl]benzene CAS Name: 1,2-dimethyl-4-[1,4,4-tris(3,4-dimethylphenyl)cyclohexyl]benzene IUPAC Name: 1,2-dimethyl-4-[1,4,4-tris(3,4-dimethylphenyl)cyclohexyl]benzene Traditional Name: 1,2-dimethyl-4-[1,4,4-tris(3,4-dimethylphenyl)cyclohexyl]benzene Formula: C38H44 MolecularWeight: 500.75596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCC(CC2)(C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCC(CC2)(C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C)C5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C38H44/c1-25-9-13-33(21-29(25)5)37(34-14-10-26(2)30(6)22-34)17-19-38(20-18-37,35-15-11-27(3)31(7)23-35)36-16-12-28(4)32(8)24-36/h9-16,21-24H,17-20H2,1-8H3