(2R,3S,4R)-3,4-diphenyl-2-prop-2-enyl-hexanedinitrile

Systemtic Name: (2R,3S,4R)-3,4-diphenyl-2-prop-2-enyl-hexanedinitrile Openeye Name: (2R,3S,4R)-2-allyl-3,4-diphenyl-hexanedinitrile CAS Name: (2R,3S,4R)-3,4-diphenyl-2-prop-2-enylhexanedinitrile IUPAC Name: (2R,3S,4R)-3,4-diphenyl-2-prop-2-enylhexanedinitrile Traditional Name: (2R,3S,4R)-2-allyl-3,4-diphenyl-adiponitrile Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)C(C1=CC=CC=C1)C(CC#N)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H](C#N)[C@@H](C1=CC=CC=C1)[C@@H](CC#N)C2=CC=CC=C2

InChI

InChI=1S/C21H20N2/c1-2-9-19(16-23)21(18-12-7-4-8-13-18)20(14-15-22)17-10-5-3-6-11-17/h2-8,10-13,19-21H,1,9,14H2/t19-,20-,21+/m0/s1