2-(triphenyl-$l^{5}-phosphanylidene)octan-3-ol

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)octan-3-ol Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)octan-3-ol CAS Name: 2-triphenylphosphoranylidene-3-octanol IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)octan-3-ol Traditional Name: 2-triphenylphosphoranylideneoctan-3-ol Formula: C26H31OP MolecularWeight: 390.497501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)O

Isomeric SMILES

CCCCCC(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)O

InChI

InChI=1S/C26H31OP/c1-3-4-8-21-26(27)22(2)28(23-15-9-5-10-16-23,24-17-11-6-12-18-24)25-19-13-7-14-20-25/h5-7,9-20,26-27H,3-4,8,21H2,1-2H3