(Z)-1-(triphenyl-$l^{5}-phosphanylidene)non-5-en-2-one

Systemtic Name: (Z)-1-(triphenyl-$l^{5}-phosphanylidene)non-5-en-2-one Openeye Name: (Z)-1-(triphenyl-$l^{5}-phosphanylidene)non-5-en-2-one CAS Name: (Z)-1-triphenylphosphoranylidene-5-nonen-2-one IUPAC Name: (Z)-1-(triphenyl-$l^{5}-phosphanylidene)non-5-en-2-one Traditional Name: (Z)-1-triphenylphosphoranylidenenon-5-en-2-one Formula: C27H29OP MolecularWeight: 400.492321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C\CCC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29OP/c1-2-3-4-5-9-16-24(28)23-29(25-17-10-6-11-18-25,26-19-12-7-13-20-26)27-21-14-8-15-22-27/h4-8,10-15,17-23H,2-3,9,16H2,1H3/b5-4-