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[[(E)-5-(cyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-2-yl]-phenyl-phosphoryl]benzene

[[(E)-5-(cyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-2-yl]-phenyl-phosphoryl]benzene

Systemtic Name:[[(E)-5-(cyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-2-yl]-phenyl-phosphoryl]benzene
Openeye Name:[[(E)-4-(cyclohexen-1-yl)-1,2-dimethyl-but-1-en-3-ynyl]-phenyl-phosphoryl]benzene
CAS Name:[[(E)-5-(1-cyclohexenyl)-3-methylpent-2-en-4-yn-2-yl]-phenylphosphoryl]benzene
IUPAC Name:[[(E)-5-(cyclohexen-1-yl)-3-methylpent-2-en-4-yn-2-yl]-phenylphosphoryl]benzene
Traditional Name:[[(E)-4-(cyclohexen-1-yl)-1,2-dimethyl-but-1-en-3-ynyl]-phenyl-phosphoryl]benzene
Formula: C24H25OP
MolecularWeight: 360.428461
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C#CC3=CCCCC3


Isomeric SMILES

C/C(=C(/C)\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C#CC3=CCCCC3


InChI

InChI=1S/C24H25OP/c1-20(18-19-22-12-6-3-7-13-22)21(2)26(25,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h4-5,8-12,14-17H,3,6-7,13H2,1-2H3/b21-20+


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