4-[3-[2-(3,4-dimethylphenyl)-3-methyl-pentan-3-yl]oxy-3-methyl-pentan-2-yl]-1,2-dimethyl-benzene

Systemtic Name: 4-[3-[2-(3,4-dimethylphenyl)-3-methyl-pentan-3-yl]oxy-3-methyl-pentan-2-yl]-1,2-dimethyl-benzene Openeye Name: 4-[2-[2-(3,4-dimethylphenyl)-1-ethyl-1-methyl-propoxy]-1,2-dimethyl-butyl]-1,2-dimethyl-benzene CAS Name: 4-[3-[2-(3,4-dimethylphenyl)-3-methylpentan-3-yl]oxy-3-methylpentan-2-yl]-1,2-dimethylbenzene IUPAC Name: 4-[3-[2-(3,4-dimethylphenyl)-3-methylpentan-3-yl]oxy-3-methylpentan-2-yl]-1,2-dimethylbenzene Traditional Name: 4-[2-[2-(3,4-dimethylphenyl)-1-ethyl-1-methyl-propoxy]-1,2-dimethyl-butyl]-1,2-dimethyl-benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O/c1-11-27(9,23(7)25-15-13-19(3)21(5)17-25)29-28(10,12-2)24(8)26-16-14-20(4)22(6)18-26/h13-18,23-24H,11-12H2,1-10H3