(2S,3S)-2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-2,3-dimethyl-1-phenyl-aziridine

Systemtic Name: (2S,3S)-2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-2,3-dimethyl-1-phenyl-aziridine Openeye Name: (2S,3S)-2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-2,3-dimethyl-1-phenyl-aziridine CAS Name: (2S,3S)-2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-2,3-dimethyl-1-phenylaziridine IUPAC Name: (2S,3S)-2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-2,3-dimethyl-1-phenylaziridine Traditional Name: (2S,3S)-2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-2,3-dimethyl-1-phenyl-ethylenimine Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2=CC=CC=C2)(C)C#CC(CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@](N1C2=CC=CC=C2)(C)C#CC(C/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N/c1-23-28(2,29(23)27-19-10-5-11-20-27)22-21-26(25-16-8-4-9-17-25)18-12-15-24-13-6-3-7-14-24/h3-17,19-20,23,26H,18H2,1-2H3/b15-12+/t23-,26?,28-,29?/m0/s1