benzene-1,3-diol; benzene-1,4-diol; naphthalene-1,2-diol; 4-phenylcyclohexa-2,5-diene-1,1-diol

Systemtic Name: benzene-1,3-diol; benzene-1,4-diol; naphthalene-1,2-diol; 4-phenylcyclohexa-2,5-diene-1,1-diol Openeye Name: benzene-1,3-diol; benzene-1,4-diol; naphthalene-1,2-diol; 4-phenylcyclohexa-2,5-diene-1,1-diol CAS Name: benzene-1,3-diol; benzene-1,4-diol; naphthalene-1,2-diol; 4-phenylcyclohexa-2,5-diene-1,1-diol IUPAC Name: benzene-1,3-diol; benzene-1,4-diol; naphthalene-1,2-diol; 4-phenylcyclohexa-2,5-diene-1,1-diol Traditional Name: hydroquinone; naphthalene-1,2-diol; 4-phenylcyclohexa-2,5-diene-1,1-diol; resorcinol Formula: C34H32O8 MolecularWeight: 568.61308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(O)O.C1=CC=C2C(=C1)C=CC(=C2O)O.C1=CC(=CC(=C1)O)O.C1=CC(=CC=C1O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(O)O.C1=CC=C2C(=C1)C=CC(=C2O)O.C1=CC(=CC(=C1)O)O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C12H12O2.C10H8O2.2C6H6O2/c13-12(14)8-6-11(7-9-12)10-4-2-1-3-5-10;11-9-6-5-7-3-1-2-4-8(7)10(9)12;7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5/h1-9,11,13-14H;1-6,11-12H;2*1-4,7-8H