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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)propane-1,3-diol Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)propane-1,3-diol CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)propane-1,3-diol IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)propane-1,3-diol Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)propane-1,3-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CO)C(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(CO)C(C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C18H22O6/c1-21-13-5-7-14(8-6-13)24-17(11-19)18(20)12-4-9-15(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3