4-[4-[3,4-bis(oxidanyl)phenyl]-2,3-dimethoxy-butyl]benzene-1,2-diol

Systemtic Name: 4-[4-[3,4-bis(oxidanyl)phenyl]-2,3-dimethoxy-butyl]benzene-1,2-diol Openeye Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethoxy-butyl]benzene-1,2-diol CAS Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethoxybutyl]benzene-1,2-diol IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethoxybutyl]benzene-1,2-diol Traditional Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethoxy-butyl]pyrocatechol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC(=C(C=C1)O)O)C(CC2=CC(=C(C=C2)O)O)OC

Isomeric SMILES

COC(CC1=CC(=C(C=C1)O)O)C(CC2=CC(=C(C=C2)O)O)OC

InChI

InChI=1S/C18H22O6/c1-23-17(9-11-3-5-13(19)15(21)7-11)18(24-2)10-12-4-6-14(20)16(22)8-12/h3-8,17-22H,9-10H2,1-2H3