4-[2-(2-cyanoethyl)phenyl]-4-phosphanyl-heptanedinitrile

Systemtic Name: 4-[2-(2-cyanoethyl)phenyl]-4-phosphanyl-heptanedinitrile Openeye Name: 4-[2-(2-cyanoethyl)phenyl]-4-phosphanyl-heptanedinitrile CAS Name: 4-[2-(2-cyanoethyl)phenyl]-4-phosphinoheptanedinitrile IUPAC Name: 4-[2-(2-cyanoethyl)phenyl]-4-phosphanylheptanedinitrile Traditional Name: 4-[2-(2-cyanoethyl)phenyl]-4-phosphino-pimelonitrile Formula: C16H18N3P MolecularWeight: 283.307981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC#N)C(CCC#N)(CCC#N)P

Isomeric SMILES

C1=CC=C(C(=C1)CCC#N)C(CCC#N)(CCC#N)P

InChI

InChI=1S/C16H18N3P/c17-11-3-7-14-6-1-2-8-15(14)16(20,9-4-12-18)10-5-13-19/h1-2,6,8H,3-5,7,9-10,20H2