benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-thioxo-$l^{5}-phosphane CAS Name: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-sulfanylidenephosphorane IUPAC Name: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: diethoxythiophosphoryloxy-diethoxy-thioxo-phosphorane; pyrocatechol Formula: C14H26O7P2S2 MolecularWeight: 432.429562

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OP(=S)(OCC)OCC.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCOP(=S)(OCC)OP(=S)(OCC)OCC.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C8H20O5P2S2.C6H6O2/c1-5-9-14(16,10-6-2)13-15(17,11-7-3)12-8-4;7-5-3-1-2-4-6(5)8/h5-8H2,1-4H3;1-4,7-8H