5-[7-(4-hydroxyphenyl)-3,5-bis(oxidanyl)heptyl]-3-methoxy-benzene-1,2-diol

Systemtic Name: 5-[7-(4-hydroxyphenyl)-3,5-bis(oxidanyl)heptyl]-3-methoxy-benzene-1,2-diol Openeye Name: 5-[3,5-dihydroxy-7-(4-hydroxyphenyl)heptyl]-3-methoxy-benzene-1,2-diol CAS Name: 5-[3,5-dihydroxy-7-(4-hydroxyphenyl)heptyl]-3-methoxybenzene-1,2-diol IUPAC Name: 5-[3,5-dihydroxy-7-(4-hydroxyphenyl)heptyl]-3-methoxybenzene-1,2-diol Traditional Name: 5-[3,5-dihydroxy-7-(4-hydroxyphenyl)heptyl]-3-methoxy-pyrocatechol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)CCC(CC(CCC2=CC=C(C=C2)O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)O)CCC(CC(CCC2=CC=C(C=C2)O)O)O

InChI

InChI=1S/C20H26O6/c1-26-19-11-14(10-18(24)20(19)25)5-9-17(23)12-16(22)8-4-13-2-6-15(21)7-3-13/h2-3,6-7,10-11,16-17,21-25H,4-5,8-9,12H2,1H3