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

Systemtic Name: 4-[3-[3,4-bis(oxidanyl)phenyl]butan-2-yl]benzene-1,2-diol Openeye Name: 4-[2-(3,4-dihydroxyphenyl)-1-methyl-propyl]benzene-1,2-diol CAS Name: 4-[3-(3,4-dihydroxyphenyl)butan-2-yl]benzene-1,2-diol IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)butan-2-yl]benzene-1,2-diol Traditional Name: 4-[2-(3,4-dihydroxyphenyl)-1-methyl-propyl]pyrocatechol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O4/c1-9(11-3-5-13(17)15(19)7-11)10(2)12-4-6-14(18)16(20)8-12/h3-10,17-20H,1-2H3