4-(triphenyl-$l^{5}-phosphanylidene)butan-1-ol

Systemtic Name: 4-(triphenyl-$l^{5}-phosphanylidene)butan-1-ol Openeye Name: 4-(triphenyl-$l^{5}-phosphanylidene)butan-1-ol CAS Name: 4-triphenylphosphoranylidene-1-butanol IUPAC Name: 4-(triphenyl-$l^{5}-phosphanylidene)butan-1-ol Traditional Name: 4-triphenylphosphoranylidenebutan-1-ol Formula: C22H23OP MolecularWeight: 334.391181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CCCCO)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=CCCCO)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23OP/c23-18-10-11-19-24(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,19,23H,10-11,18H2