benzene-1,4-diol; triphenyl phosphite

Systemtic Name: benzene-1,4-diol; triphenyl phosphite Openeye Name: benzene-1,4-diol; triphenyl phosphite CAS Name: benzene-1,4-diol; phosphorous acid triphenyl ester IUPAC Name: benzene-1,4-diol; triphenyl phosphite Traditional Name: hydroquinone; phosphorous acid triphenyl ester Formula: C24H21O5P MolecularWeight: 420.394301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC(=CC=C1O)O

Isomeric SMILES

C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC(=CC=C1O)O

InChI

InChI=1S/C18H15O3P.C6H6O2/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;7-5-1-2-6(8)4-3-5/h1-15H;1-4,7-8H