3-methoxy-6-[3-(2,3,4-trimethoxyphenyl)propyl]benzene-1,2-diol

Systemtic Name: 3-methoxy-6-[3-(2,3,4-trimethoxyphenyl)propyl]benzene-1,2-diol Openeye Name: 3-methoxy-6-[3-(2,3,4-trimethoxyphenyl)propyl]benzene-1,2-diol CAS Name: 3-methoxy-6-[3-(2,3,4-trimethoxyphenyl)propyl]benzene-1,2-diol IUPAC Name: 3-methoxy-6-[3-(2,3,4-trimethoxyphenyl)propyl]benzene-1,2-diol Traditional Name: 3-methoxy-6-[3-(2,3,4-trimethoxyphenyl)propyl]pyrocatechol Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCCC2=C(C(=C(C=C2)OC)OC)OC)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)CCCC2=C(C(=C(C=C2)OC)OC)OC)O)O

InChI

InChI=1S/C19H24O6/c1-22-14-10-8-12(16(20)17(14)21)6-5-7-13-9-11-15(23-2)19(25-4)18(13)24-3/h8-11,20-21H,5-7H2,1-4H3