1-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-4-methyl-benzene Openeye Name: 1-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-4-methyl-benzene CAS Name: 1-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-4-methylbenzene IUPAC Name: 1-[1-(4-ethoxyphenyl)ethyl]-2-methoxy-4-methylbenzene Traditional Name: 2-methoxy-4-methyl-1-(1-p-phenetylethyl)benzene Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)C2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C18H22O2/c1-5-20-16-9-7-15(8-10-16)14(3)17-11-6-13(2)12-18(17)19-4/h6-12,14H,5H2,1-4H3