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

Systemtic Name: [phenyl-[(Z)-tetradec-7-en-1,13-diynyl]phosphoryl]benzene Openeye Name: [phenyl-[(Z)-tetradec-7-en-1,13-diynyl]phosphoryl]benzene CAS Name: [phenyl-[(Z)-tetradec-7-en-1,13-diynyl]phosphoryl]benzene IUPAC Name: [phenyl-[(Z)-tetradec-7-en-1,13-diynyl]phosphoryl]benzene Traditional Name: [phenyl-[(Z)-tetradec-7-en-1,13-diynyl]phosphoryl]benzene Formula: C26H29OP MolecularWeight: 388.481621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCCCC/C=C\CCCCC#CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H29OP/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-28(27,25-20-15-13-16-21-25)26-22-17-14-18-23-26/h1,7-8,13-18,20-23H,3-6,9-12H2/b8-7-