5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-diol

Systemtic Name: 5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-diol Openeye Name: 5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-diol CAS Name: 5-(triphenylphosphoranylidenemethyl)benzene-1,3-diol IUPAC Name: 5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-diol Traditional Name: 5-(triphenylphosphoranylidenemethyl)resorcinol Formula: C25H21O2P MolecularWeight: 384.406801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC2=CC(=CC(=C2)O)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC2=CC(=CC(=C2)O)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21O2P/c26-21-16-20(17-22(27)18-21)19-28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,26-27H