1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methyl-benzene; (2,3-dimethyl-3-phenyl-butan-2-yl)benzene

Systemtic Name: 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methyl-benzene; (2,3-dimethyl-3-phenyl-butan-2-yl)benzene Openeye Name: 1-methyl-4-[1,1,2-trimethyl-2-(p-tolyl)propyl]benzene; (1,1,2-trimethyl-2-phenyl-propyl)benzene CAS Name: 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene; (2,3-dimethyl-3-phenylbutan-2-yl)benzene IUPAC Name: 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene; (2,3-dimethyl-3-phenylbutan-2-yl)benzene Traditional Name: 1-methyl-4-[1,1,2-trimethyl-2-(p-tolyl)propyl]benzene; (1,1,2-trimethyl-2-phenyl-propyl)benzene Formula: C38H48 MolecularWeight: 504.78772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26.C18H22/c1-15-7-11-17(12-8-15)19(3,4)20(5,6)18-13-9-16(2)10-14-18;1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h7-14H,1-6H3;5-14H,1-4H3