1-(5-azidocyclopent-2-en-1-yl)ethanol; [diphenyl-(triphenylmethyl)oxy-methyl]benzene

Systemtic Name: 1-(5-azidocyclopent-2-en-1-yl)ethanol; [diphenyl-(triphenylmethyl)oxy-methyl]benzene Openeye Name: 1-(5-azidocyclopent-2-en-1-yl)ethanol; [diphenyl(trityloxy)methyl]benzene CAS Name: 1-(5-azido-1-cyclopent-2-enyl)ethanol; [diphenyl-(triphenylmethyl)oxymethyl]benzene IUPAC Name: 1-(5-azidocyclopent-2-en-1-yl)ethanol; [diphenyl(trityloxy)methyl]benzene Traditional Name: 1-(5-azidocyclopent-2-en-1-yl)ethanol; [diphenyl(trityloxy)methyl]benzene Formula: C45H41N3O2 MolecularWeight: 655.82594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CCC1N=[N+]=[N-])O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C1C=CCC1N=[N+]=[N-])O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30O.C7H11N3O/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)39-38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;1-5(11)6-3-2-4-7(6)9-10-8/h1-30H;2-3,5-7,11H,4H2,1H3