1-[(1S,3R)-1-ethoxy-3-phenoxy-1-phenyl-nonan-3-yl]benzotriazole

Systemtic Name: 1-[(1S,3R)-1-ethoxy-3-phenoxy-1-phenyl-nonan-3-yl]benzotriazole Openeye Name: 1-[(1R)-1-[(2S)-2-ethoxy-2-phenyl-ethyl]-1-phenoxy-heptyl]benzotriazole CAS Name: 1-[(1S,3R)-1-ethoxy-3-phenoxy-1-phenylnonan-3-yl]benzotriazole IUPAC Name: 1-[(1S,3R)-1-ethoxy-3-phenoxy-1-phenylnonan-3-yl]benzotriazole Traditional Name: 1-[(1R)-1-[(2S)-2-ethoxy-2-phenyl-ethyl]-1-phenoxy-heptyl]benzotriazole Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC(C1=CC=CC=C1)OCC)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

CCCCCC[C@@](C[C@@H](C1=CC=CC=C1)OCC)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-3-5-6-15-22-29(34-25-18-11-8-12-19-25,32-27-21-14-13-20-26(27)30-31-32)23-28(33-4-2)24-16-9-7-10-17-24/h7-14,16-21,28H,3-6,15,22-23H2,1-2H3/t28-,29+/m0/s1