6-[[4-(diphenylmethyl)-1,2,3-triazol-1-yl]methyl]-7,8-dihydronaphthalen-1-ol

Systemtic Name: 6-[[4-(diphenylmethyl)-1,2,3-triazol-1-yl]methyl]-7,8-dihydronaphthalen-1-ol Openeye Name: 6-[(4-benzhydryltriazol-1-yl)methyl]-7,8-dihydronaphthalen-1-ol CAS Name: 6-[[4-(diphenylmethyl)-1-triazolyl]methyl]-7,8-dihydronaphthalen-1-ol IUPAC Name: 6-[(4-benzhydryltriazol-1-yl)methyl]-7,8-dihydronaphthalen-1-ol Traditional Name: 6-[(4-benzhydryltriazol-1-yl)methyl]-7,8-dihydronaphthalen-1-ol Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C=C1CN3C=C(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2O)C=C1CN3C=C(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-25-13-7-12-22-16-19(14-15-23(22)25)17-29-18-24(27-28-29)26(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,16,18,26,30H,14-15,17H2