(1R,2S,4S)-2,4-bis(phenylmethyl)-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile

Systemtic Name: (1R,2S,4S)-2,4-bis(phenylmethyl)-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile Openeye Name: (1S,3S,4R)-1,3-dibenzyltetralin-1,4-dicarbonitrile CAS Name: (1R,2S,4S)-2,4-bis(phenylmethyl)-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile IUPAC Name: (1R,2S,4S)-2,4-dibenzyl-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile Traditional Name: (1S,3S,4R)-1,3-dibenzyltetralin-1,4-dicarbonitrile Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2C1(CC3=CC=CC=C3)C#N)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C2[C@]1(CC3=CC=CC=C3)C#N)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2/c27-18-24-22(15-20-9-3-1-4-10-20)17-26(19-28,16-21-11-5-2-6-12-21)25-14-8-7-13-23(24)25/h1-14,22,24H,15-17H2/t22-,24+,26-/m0/s1