[2-[(1R,5R)-5-azidocyclopent-2-en-1-yl]ethoxy-diphenyl-methyl]benzene

Systemtic Name: [2-[(1R,5R)-5-azidocyclopent-2-en-1-yl]ethoxy-diphenyl-methyl]benzene Openeye Name: [2-[(1R,5R)-5-azidocyclopent-2-en-1-yl]ethoxy-diphenyl-methyl]benzene CAS Name: [2-[(1R,5R)-5-azido-1-cyclopent-2-enyl]ethoxy-diphenylmethyl]benzene IUPAC Name: [2-[(1R,5R)-5-azidocyclopent-2-en-1-yl]ethoxy-diphenylmethyl]benzene Traditional Name: [2-[(1R,5R)-5-azidocyclopent-2-en-1-yl]ethoxy-diphenyl-methyl]benzene Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N=[N+]=[N-])CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C[C@H]([C@@H]1N=[N+]=[N-])CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c27-29-28-25-18-10-11-21(25)19-20-30-26(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-17,21,25H,18-20H2/t21-,25+/m0/s1