diphenyl-[(1R,3S)-1-phenyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-3-yl]methanol

Systemtic Name: diphenyl-[(1R,3S)-1-phenyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-3-yl]methanol Openeye Name: diphenyl-[(1R,3S)-1-phenyl-1-thioxo-2,3-dihydro-1$l^{5}-phosphol-3-yl]methanol CAS Name: diphenyl-[(1R,3S)-1-phenyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-3-yl]methanol IUPAC Name: diphenyl-[(1R,3S)-1-phenyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-3-yl]methanol Traditional Name: diphenyl-[(1R,3S)-1-phenyl-1-thioxo-2,3-dihydro-1$l^{5}-phosphol-3-yl]methanol Formula: C23H21OPS MolecularWeight: 376.451001

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CP1(=S)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H](C=C[P@@]1(=S)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21OPS/c24-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-16-17-25(26,18-21)22-14-8-3-9-15-22/h1-17,21,24H,18H2/t21-,25+/m1/s1