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

Systemtic Name: 3-[4,4-bis[2,3-bis(oxidanyl)phenyl]butyl]benzene-1,2-diol Openeye Name: 3-[4,4-bis(2,3-dihydroxyphenyl)butyl]benzene-1,2-diol CAS Name: 3-[4,4-bis(2,3-dihydroxyphenyl)butyl]benzene-1,2-diol IUPAC Name: 3-[4,4-bis(2,3-dihydroxyphenyl)butyl]benzene-1,2-diol Traditional Name: 3-[4,4-bis(2,3-dihydroxyphenyl)butyl]pyrocatechol Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CCCC(C2=C(C(=CC=C2)O)O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CCCC(C2=C(C(=CC=C2)O)O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C22H22O6/c23-17-10-2-6-13(20(17)26)5-1-7-14(15-8-3-11-18(24)21(15)27)16-9-4-12-19(25)22(16)28/h2-4,6,8-12,14,23-28H,1,5,7H2