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

Systemtic Name: 4-[2-[2,4-bis(oxidanyl)phenyl]-3-methyl-phenyl]benzene-1,3-diol Openeye Name: 4-[2-(2,4-dihydroxyphenyl)-3-methyl-phenyl]benzene-1,3-diol CAS Name: 4-[2-(2,4-dihydroxyphenyl)-3-methylphenyl]benzene-1,3-diol IUPAC Name: 4-[2-(2,4-dihydroxyphenyl)-3-methylphenyl]benzene-1,3-diol Traditional Name: 4-[2-(2,4-dihydroxyphenyl)-3-methyl-phenyl]resorcinol Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=C(C=C2)O)O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=C(C=C2)O)O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H16O4/c1-11-3-2-4-15(14-7-5-12(20)9-17(14)22)19(11)16-8-6-13(21)10-18(16)23/h2-10,20-23H,1H3