1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)propane-1,3-diol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)propane-1,3-diol Openeye Name: 1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)propane-1,3-diol CAS Name: 1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)propane-1,3-diol IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)propane-1,3-diol Traditional Name: 1-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)propane-1,3-diol Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCO)(C2=CC=CC=C2OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCO)(C2=CC=CC=C2OC)O)OC

InChI

InChI=1S/C18H22O5/c1-21-15-7-5-4-6-14(15)18(20,10-11-19)13-8-9-16(22-2)17(12-13)23-3/h4-9,12,19-20H,10-11H2,1-3H3