N-butyl-N-[(Z)-3-diphenoxyphosphoryl-2-phenylsulfanyl-prop-2-enyl]butan-1-amine

Systemtic Name: N-butyl-N-[(Z)-3-diphenoxyphosphoryl-2-phenylsulfanyl-prop-2-enyl]butan-1-amine Openeye Name: N-butyl-N-[(Z)-3-diphenoxyphosphoryl-2-phenylsulfanyl-allyl]butan-1-amine CAS Name: N-butyl-N-[(Z)-3-diphenoxyphosphoryl-2-(phenylthio)prop-2-enyl]-1-butanamine IUPAC Name: N-butyl-N-[(Z)-3-diphenoxyphosphoryl-2-phenylsulfanylprop-2-enyl]butan-1-amine Traditional Name: dibutyl-[(Z)-3-diphenoxyphosphoryl-2-(phenylthio)allyl]amine Formula: C29H36NO3PS MolecularWeight: 509.639801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C/C(=C/P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C29H36NO3PS/c1-3-5-22-30(23-6-4-2)24-29(35-28-20-14-9-15-21-28)25-34(31,32-26-16-10-7-11-17-26)33-27-18-12-8-13-19-27/h7-21,25H,3-6,22-24H2,1-2H3/b29-25-