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

Systemtic Name: N-[[[(E)-hept-2-enyl]-phenylmethoxy-phosphoryl]methyl]-1,1,1-triphenyl-methanamine Openeye Name: N-[[benzyloxy-[(E)-hept-2-enyl]phosphoryl]methyl]-1,1,1-triphenyl-methanamine CAS Name: N-[[[(E)-hept-2-enyl]-phenylmethoxyphosphoryl]methyl]-1,1,1-triphenylmethanamine IUPAC Name: N-[[[(E)-hept-2-enyl]-phenylmethoxyphosphoryl]methyl]-1,1,1-triphenylmethanamine Traditional Name: [benzoxy-[(E)-hept-2-enyl]phosphoryl]methyl-trityl-amine Formula: C34H38NO2P MolecularWeight: 523.644781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38NO2P/c1-2-3-4-5-18-27-38(36,37-28-30-19-10-6-11-20-30)29-35-34(31-21-12-7-13-22-31,32-23-14-8-15-24-32)33-25-16-9-17-26-33/h5-26,35H,2-4,27-29H2,1H3/b18-5+