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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(C)(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22O/c1-5-19-18(4,16-10-6-14(2)7-11-16)17-12-8-15(3)9-13-17/h6-13H,5H2,1-4H3