1-(2-ethylhexoxy)-4-methoxy-5-methyl-2-(4-methylphenyl)benzene

Systemtic Name: 1-(2-ethylhexoxy)-4-methoxy-5-methyl-2-(4-methylphenyl)benzene Openeye Name: 1-(2-ethylhexoxy)-4-methoxy-5-methyl-2-(p-tolyl)benzene CAS Name: 1-(2-ethylhexoxy)-4-methoxy-5-methyl-2-(4-methylphenyl)benzene IUPAC Name: 1-(2-ethylhexoxy)-4-methoxy-5-methyl-2-(4-methylphenyl)benzene Traditional Name: 1-(2-ethylhexoxy)-4-methoxy-5-methyl-2-(p-tolyl)benzene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC(=C(C=C1C2=CC=C(C=C2)C)OC)C

Isomeric SMILES

CCCCC(CC)COC1=CC(=C(C=C1C2=CC=C(C=C2)C)OC)C

InChI

InChI=1S/C23H32O2/c1-6-8-9-19(7-2)16-25-23-14-18(4)22(24-5)15-21(23)20-12-10-17(3)11-13-20/h10-15,19H,6-9,16H2,1-5H3