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(2Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclododec-2-en-1-one

(2Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclododec-2-en-1-one

Systemtic Name:(2Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclododec-2-en-1-one
Openeye Name:(2Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclododec-2-en-1-one
CAS Name:(2Z)-3-(triphenylphosphoranylideneamino)-1-cyclododec-2-enone
IUPAC Name:(2Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclododec-2-en-1-one
Traditional Name:(2Z)-3-(triphenylphosphoranylideneamino)cyclododec-2-en-1-one
Formula: C30H34NOP
MolecularWeight: 455.570821
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(=CC(=O)CCCC1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCCC/C(=C/C(=O)CCCC1)/N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H34NOP/c32-27-18-10-5-3-1-2-4-9-17-26(25-27)31-33(28-19-11-6-12-20-28,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h6-8,11-16,19-25H,1-5,9-10,17-18H2/b26-25-


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