(1S,2S,4R)-2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,4-diphenyl-butan-1-ol

Systemtic Name: (1S,2S,4R)-2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,4-diphenyl-butan-1-ol Openeye Name: (1S,2S,4R)-2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,4-diphenyl-butan-1-ol CAS Name: (1S,2S,4R)-2-(1-benzotriazolyl)-4-ethoxy-2-phenoxy-1,4-diphenyl-1-butanol IUPAC Name: (1S,2S,4R)-2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,4-diphenylbutan-1-ol Traditional Name: (1S,2S,4R)-2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,4-diphenyl-butan-1-ol Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(C1=CC=CC=C1)O)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCO[C@H](C[C@]([C@H](C1=CC=CC=C1)O)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3/c1-2-35-28(23-14-6-3-7-15-23)22-30(36-25-18-10-5-11-19-25,29(34)24-16-8-4-9-17-24)33-27-21-13-12-20-26(27)31-32-33/h3-21,28-29,34H,2,22H2,1H3/t28-,29+,30+/m1/s1