1-methyl-4-[1-[1-(4-methylphenyl)ethoxy]ethyl]benzene

Systemtic Name: 1-methyl-4-[1-[1-(4-methylphenyl)ethoxy]ethyl]benzene Openeye Name: 1-methyl-4-[1-[1-(p-tolyl)ethoxy]ethyl]benzene CAS Name: 1-methyl-4-[1-[1-(4-methylphenyl)ethoxy]ethyl]benzene IUPAC Name: 1-methyl-4-[1-[1-(4-methylphenyl)ethoxy]ethyl]benzene Traditional Name: 1-methyl-4-[1-[1-(p-tolyl)ethoxy]ethyl]benzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-13-5-9-17(10-6-13)15(3)19-16(4)18-11-7-14(2)8-12-18/h5-12,15-16H,1-4H3