N-[[[(E)-hex-2-enyl]-phenylmethoxy-phosphoryl]methyl]-1,1,1-triphenyl-methanamine

Systemtic Name: N-[[[(E)-hex-2-enyl]-phenylmethoxy-phosphoryl]methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[[benzyloxy-[(E)-hex-2-enyl]phosphoryl]methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[[[(E)-hex-2-enyl]-phenylmethoxyphosphoryl]methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[[[(E)-hex-2-enyl]-phenylmethoxyphosphoryl]methyl]-1,1,1-triphenylmethanamine Traditional Name: [benzoxy-[(E)-hex-2-enyl]phosphoryl]methyl-trityl-amine Formula: C33H36NO2P MolecularWeight: 509.618201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC/C=C/CP(=O)(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36NO2P/c1-2-3-4-17-26-37(35,36-27-29-18-9-5-10-19-29)28-34-33(30-20-11-6-12-21-30,31-22-13-7-14-23-31)32-24-15-8-16-25-32/h4-25,34H,2-3,26-28H2,1H3/b17-4+