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(E)-3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)undec-3-en-2-one

(E)-3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)undec-3-en-2-one

Systemtic Name:(E)-3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)undec-3-en-2-one
Openeye Name:(E)-3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)undec-3-en-2-one
CAS Name:(E)-3-methyl-1-triphenylphosphoranylidene-3-undecen-2-one
IUPAC Name:(E)-3-methyl-1-(triphenyl-$l^{5}-phosphanylidene)undec-3-en-2-one
Traditional Name:(E)-3-methyl-1-triphenylphosphoranylidene-undec-3-en-2-one
Formula: C30H35OP
MolecularWeight: 442.572061
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H35OP/c1-3-4-5-6-7-11-18-26(2)30(31)25-32(27-19-12-8-13-20-27,28-21-14-9-15-22-28)29-23-16-10-17-24-29/h8-10,12-25H,3-7,11H2,1-2H3/b26-18+


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