2-oxidanyl-1,2,4-triphenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-1-one

Systemtic Name: 2-oxidanyl-1,2,4-triphenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-1-one Openeye Name: 2-hydroxy-1,2,4-triphenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-1-one CAS Name: 2-hydroxy-1,2,4-triphenyl-4-triphenylphosphoranylidene-1-butanone IUPAC Name: 2-hydroxy-1,2,4-triphenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-1-one Traditional Name: 2-hydroxy-1,2,4-triphenyl-4-triphenylphosphoranylidene-butan-1-one Formula: C40H33O2P MolecularWeight: 576.662581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)(C(=O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC(C5=CC=CC=C5)(C(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C40H33O2P/c41-39(33-21-9-2-10-22-33)40(42,34-23-11-3-12-24-34)31-38(32-19-7-1-8-20-32)43(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30,42H,31H2