4-(triphenyl-$l^{5}-phosphanylidene)butan-2-ol

Systemtic Name: 4-(triphenyl-$l^{5}-phosphanylidene)butan-2-ol Openeye Name: 4-(triphenyl-$l^{5}-phosphanylidene)butan-2-ol CAS Name: 4-triphenylphosphoranylidene-2-butanol IUPAC Name: 4-(triphenyl-$l^{5}-phosphanylidene)butan-2-ol Traditional Name: 4-triphenylphosphoranylidenebutan-2-ol Formula: C22H23OP MolecularWeight: 334.391181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23OP/c1-19(23)17-18-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19,23H,17H2,1H3