1-methyl-4-[2-methyl-3-[3-methyl-3-(4-methylphenyl)butan-2-yl]oxy-butan-2-yl]benzene

Systemtic Name: 1-methyl-4-[2-methyl-3-[3-methyl-3-(4-methylphenyl)butan-2-yl]oxy-butan-2-yl]benzene Openeye Name: 1-[2-[1,2-dimethyl-2-(p-tolyl)propoxy]-1,1-dimethyl-propyl]-4-methyl-benzene CAS Name: 1-methyl-4-[2-methyl-3-[3-methyl-3-(4-methylphenyl)butan-2-yl]oxybutan-2-yl]benzene IUPAC Name: 1-methyl-4-[2-methyl-3-[3-methyl-3-(4-methylphenyl)butan-2-yl]oxybutan-2-yl]benzene Traditional Name: 1-[2-[1,2-dimethyl-2-(p-tolyl)propoxy]-1,1-dimethyl-propyl]-4-methyl-benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O/c1-17-9-13-21(14-10-17)23(5,6)19(3)25-20(4)24(7,8)22-15-11-18(2)12-16-22/h9-16,19-20H,1-8H3