benzene-1,3-diol; methanal; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol

Systemtic Name: benzene-1,3-diol; methanal; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol Openeye Name: benzene-1,3-diol; formaldehyde; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol CAS Name: benzene-1,3-diol; formaldehyde; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol IUPAC Name: benzene-1,3-diol; formaldehyde; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol Traditional Name: formaldehyde; 3-phenylpyrocatechol; 4-phenylpyrogallol; resorcinol Formula: C31H28O8 MolecularWeight: 528.54922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3.C12H10O2.C6H6O2.CH2O/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8;13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9;7-5-2-1-3-6(8)4-5;1-2/h1-7,13-15H;1-8,13-14H;1-4,7-8H;1H2