1-[(3,4-dimethoxyphenyl)methyl]-2,3,4-trimethoxy-benzene

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,3,4-trimethoxy-benzene Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,3,4-trimethoxy-benzene CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,3,4-trimethoxybenzene IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2,3,4-trimethoxybenzene Traditional Name: 1,2,3-trimethoxy-4-veratryl-benzene Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C18H22O5/c1-19-14-8-6-12(11-16(14)21-3)10-13-7-9-15(20-2)18(23-5)17(13)22-4/h6-9,11H,10H2,1-5H3