3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)icos-11-ynenitrile

Systemtic Name: 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)icos-11-ynenitrile Openeye Name: 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)icos-11-ynenitrile CAS Name: 3-oxo-2-triphenylphosphoranylidene-11-eicosynenitrile IUPAC Name: 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)icos-11-ynenitrile Traditional Name: 3-keto-2-triphenylphosphoranylidene-eicos-11-ynenitrile Formula: C38H46NOP MolecularWeight: 563.751701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CCCCCCCCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCCCCCC#CCCCCCCCC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C38H46NOP/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-37(40)38(33-39)41(34-26-19-16-20-27-34,35-28-21-17-22-29-35)36-30-23-18-24-31-36/h16-24,26-31H,2-8,11-15,25,32H2,1H3