1-phenoxy-1,1,3-triphenyl-3-phosphanylidene-propan-2-one

Systemtic Name: 1-phenoxy-1,1,3-triphenyl-3-phosphanylidene-propan-2-one Openeye Name: 1-phenoxy-1,1,3-triphenyl-3-phosphanylidene-propan-2-one CAS Name: 1-phenoxy-1,1,3-triphenyl-3-phosphinidene-2-propanone IUPAC Name: 1-phenoxy-1,1,3-triphenyl-3-phosphanylidenepropan-2-one Traditional Name: 1-phenoxy-1,1,3-triphenyl-3-phosphinidene-acetone Formula: C27H21O2P MolecularWeight: 408.428201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=P)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=P)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H21O2P/c28-26(25(30)21-13-5-1-6-14-21)27(22-15-7-2-8-16-22,23-17-9-3-10-18-23)29-24-19-11-4-12-20-24/h1-20,30H