1-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxy-benzene

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxy-benzene Openeye Name: 1-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxy-benzene CAS Name: 1-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxybenzene IUPAC Name: 1-[1-(4-ethoxyphenyl)ethyl]-2,4-dimethoxybenzene Traditional Name: 2,4-dimethoxy-1-(1-p-phenetylethyl)benzene Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-5-21-15-8-6-14(7-9-15)13(2)17-11-10-16(19-3)12-18(17)20-4/h6-13H,5H2,1-4H3