1-methyl-4-[3-[2-(4-methylphenyl)pentan-3-yloxy]pentan-2-yl]benzene

Systemtic Name: 1-methyl-4-[3-[2-(4-methylphenyl)pentan-3-yloxy]pentan-2-yl]benzene Openeye Name: 1-[2-[1-ethyl-2-(p-tolyl)propoxy]-1-methyl-butyl]-4-methyl-benzene CAS Name: 1-methyl-4-[3-[2-(4-methylphenyl)pentan-3-yloxy]pentan-2-yl]benzene IUPAC Name: 1-methyl-4-[3-[2-(4-methylphenyl)pentan-3-yloxy]pentan-2-yl]benzene Traditional Name: 1-[2-[1-ethyl-2-(p-tolyl)propoxy]-1-methyl-butyl]-4-methyl-benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O/c1-7-23(19(5)21-13-9-17(3)10-14-21)25-24(8-2)20(6)22-15-11-18(4)12-16-22/h9-16,19-20,23-24H,7-8H2,1-6H3