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(4-hex-5-ynyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone

(4-hex-5-ynyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone

Systemtic Name:(4-hex-5-ynyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone
Openeye Name:(4-hex-5-ynyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone
CAS Name:(4-hex-5-ynyl-1,1-diphenyl-2-phosphinolinyl)-phenylmethanone
IUPAC Name:(4-hex-5-ynyl-1,1-diphenylphosphinolin-2-yl)-phenylmethanone
Traditional Name:(4-hex-5-ynyl-1,1-diphenyl-phosphinolin-2-yl)-phenyl-methanone
Formula: C34H29OP
MolecularWeight: 484.567221
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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCC1=CC(=P(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C#CCCCCC1=CC(=P(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C34H29OP/c1-2-3-4-8-19-28-26-33(34(35)27-17-9-5-10-18-27)36(29-20-11-6-12-21-29,30-22-13-7-14-23-30)32-25-16-15-24-31(28)32/h1,5-7,9-18,20-26H,3-4,8,19H2


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