1-methyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]benzene

Systemtic Name: 1-methyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]benzene Openeye Name: 1-(1,1-dimethylpropyl)-4-[1-methyl-1-(p-tolyl)ethoxy]benzene CAS Name: 1-methyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]benzene IUPAC Name: 1-methyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]propan-2-yl]benzene Traditional Name: 1-tert-amyl-4-[1-methyl-1-(p-tolyl)ethoxy]benzene Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O/c1-7-20(3,4)17-12-14-19(15-13-17)22-21(5,6)18-10-8-16(2)9-11-18/h8-15H,7H2,1-6H3