3-[[di(propan-2-yl)amino]-(3,3,3-triphenyl-2-sulfanyl-propoxy)phosphanyl]oxypropanenitrile

Systemtic Name: 3-[[di(propan-2-yl)amino]-(3,3,3-triphenyl-2-sulfanyl-propoxy)phosphanyl]oxypropanenitrile Openeye Name: 3-[(diisopropylamino)-(3,3,3-triphenyl-2-sulfanyl-propoxy)phosphanyl]oxypropanenitrile CAS Name: 3-[[di(propan-2-yl)amino]-(2-mercapto-3,3,3-triphenylpropoxy)phosphino]oxypropanenitrile IUPAC Name: 3-[[di(propan-2-yl)amino]-(3,3,3-triphenyl-2-sulfanylpropoxy)phosphanyl]oxypropanenitrile Traditional Name: 3-[(diisopropylamino)-(2-mercapto-3,3,3-triphenyl-propoxy)phosphino]oxypropionitrile Formula: C30H37N2O2PS MolecularWeight: 520.665741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCC#N)OCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S

Isomeric SMILES

CC(C)N(C(C)C)P(OCCC#N)OCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)S

InChI

InChI=1S/C30H37N2O2PS/c1-24(2)32(25(3)4)35(33-22-14-21-31)34-23-29(36)30(26-15-8-5-9-16-26,27-17-10-6-11-18-27)28-19-12-7-13-20-28/h5-13,15-20,24-25,29,36H,14,22-23H2,1-4H3