[[(Z)-2-[2-(cyclohexen-1-yl)ethynyl]hex-1-enyl]-phenyl-phosphoryl]benzene

Systemtic Name: [[(Z)-2-[2-(cyclohexen-1-yl)ethynyl]hex-1-enyl]-phenyl-phosphoryl]benzene Openeye Name: [[(Z)-2-[2-(cyclohexen-1-yl)ethynyl]hex-1-enyl]-phenyl-phosphoryl]benzene CAS Name: [[(Z)-2-[2-(1-cyclohexenyl)ethynyl]hex-1-enyl]-phenylphosphoryl]benzene IUPAC Name: [[(Z)-2-[2-(cyclohexen-1-yl)ethynyl]hex-1-enyl]-phenylphosphoryl]benzene Traditional Name: [[(Z)-2-butyl-4-(cyclohexen-1-yl)but-1-en-3-ynyl]-phenyl-phosphoryl]benzene Formula: C26H29OP MolecularWeight: 388.481621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C#CC3=CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C26H29OP/c1-2-3-13-24(21-20-23-14-7-4-8-15-23)22-28(27,25-16-9-5-10-17-25)26-18-11-6-12-19-26/h5-6,9-12,14,16-19,22H,2-4,7-8,13,15H2,1H3/b24-22-