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[[(Z)-2-methyltetradec-1-en-7,13-diynyl]-phenyl-phosphoryl]benzene

[[(Z)-2-methyltetradec-1-en-7,13-diynyl]-phenyl-phosphoryl]benzene

Systemtic Name:[[(Z)-2-methyltetradec-1-en-7,13-diynyl]-phenyl-phosphoryl]benzene
Openeye Name:[[(Z)-2-methyltetradec-1-en-7,13-diynyl]-phenyl-phosphoryl]benzene
CAS Name:[[(Z)-2-methyltetradec-1-en-7,13-diynyl]-phenylphosphoryl]benzene
IUPAC Name:[[(Z)-2-methyltetradec-1-en-7,13-diynyl]-phenylphosphoryl]benzene
Traditional Name:[[(Z)-2-methyltetradec-1-en-7,13-diynyl]-phenyl-phosphoryl]benzene
Formula: C27H31OP
MolecularWeight: 402.508201
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)CCCCC#CCCCCC#C


Isomeric SMILES

C/C(=C/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/CCCCC#CCCCCC#C


InChI

InChI=1S/C27H31OP/c1-3-4-5-6-7-8-9-10-11-14-19-25(2)24-29(28,26-20-15-12-16-21-26)27-22-17-13-18-23-27/h1,12-13,15-18,20-24H,4-7,10-11,14,19H2,2H3/b25-24-


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