[(Z)-1-diethoxyphosphoryldodec-1-en-3,5-diyn-2-yl]benzene

Systemtic Name: [(Z)-1-diethoxyphosphoryldodec-1-en-3,5-diyn-2-yl]benzene Openeye Name: [(1Z)-1-(diethoxyphosphorylmethylene)undeca-2,4-diynyl]benzene CAS Name: [(Z)-1-diethoxyphosphoryldodec-1-en-3,5-diyn-2-yl]benzene IUPAC Name: [(Z)-1-diethoxyphosphoryldodec-1-en-3,5-diyn-2-yl]benzene Traditional Name: [(1Z)-1-(diethoxyphosphorylmethylene)undeca-2,4-diynyl]benzene Formula: C22H29O3P MolecularWeight: 372.437621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC#CC(=CP(=O)(OCC)OCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC#CC#C/C(=C\P(=O)(OCC)OCC)/C1=CC=CC=C1

InChI

InChI=1S/C22H29O3P/c1-4-7-8-9-10-11-12-14-19-22(21-17-15-13-16-18-21)20-26(23,24-5-2)25-6-3/h13,15-18,20H,4-10H2,1-3H3/b22-20+