1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)-5-(3-phenylmethoxyprop-1-ynyl)-1,2,3-triazole

Systemtic Name: 1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)-5-(3-phenylmethoxyprop-1-ynyl)-1,2,3-triazole Openeye Name: 4-(benzyloxymethyl)-5-(3-benzyloxyprop-1-ynyl)-1-[(1S)-1-phenylethyl]triazole CAS Name: 1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)-5-(3-phenylmethoxyprop-1-ynyl)triazole IUPAC Name: 1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)-5-(3-phenylmethoxyprop-1-ynyl)triazole Traditional Name: 4-(benzoxymethyl)-5-(3-benzoxyprop-1-ynyl)-1-[(1S)-1-phenylethyl]triazole Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=C(N=N2)COCC3=CC=CC=C3)C#CCOCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=C(N=N2)COCC3=CC=CC=C3)C#CCOCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c1-23(26-16-9-4-10-17-26)31-28(18-11-19-32-20-24-12-5-2-6-13-24)27(29-30-31)22-33-21-25-14-7-3-8-15-25/h2-10,12-17,23H,19-22H2,1H3/t23-/m0/s1