1-[(3S)-1-phenoxy-3-phenyl-heptan-3-yl]benzotriazole

Systemtic Name: 1-[(3S)-1-phenoxy-3-phenyl-heptan-3-yl]benzotriazole Openeye Name: 1-[(1S)-1-(2-phenoxyethyl)-1-phenyl-pentyl]benzotriazole CAS Name: 1-[(3S)-1-phenoxy-3-phenylheptan-3-yl]benzotriazole IUPAC Name: 1-[(3S)-1-phenoxy-3-phenylheptan-3-yl]benzotriazole Traditional Name: 1-[(1S)-1-(2-phenoxyethyl)-1-phenyl-pentyl]benzotriazole Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCOC1=CC=CC=C1)(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCC[C@](CCOC1=CC=CC=C1)(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H27N3O/c1-2-3-18-25(21-12-6-4-7-13-21,19-20-29-22-14-8-5-9-15-22)28-24-17-11-10-16-23(24)26-27-28/h4-17H,2-3,18-20H2,1H3/t25-/m0/s1