(3R)-3,5,5-triphenylpent-4-enenitrile

Systemtic Name: (3R)-3,5,5-triphenylpent-4-enenitrile Openeye Name: (3R)-3,5,5-triphenylpent-4-enenitrile CAS Name: (3R)-3,5,5-triphenyl-4-pentenenitrile IUPAC Name: (3R)-3,5,5-triphenylpent-4-enenitrile Traditional Name: (3R)-3,5,5-triphenylpent-4-enenitrile Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC#N)C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC#N)C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19N/c24-17-16-22(19-10-4-1-5-11-19)18-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,22H,16H2/t22-/m1/s1