(E)-4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-non-1-en-3-ol

Systemtic Name: (E)-4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-non-1-en-3-ol Openeye Name: (E)-4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-non-1-en-3-ol CAS Name: (E)-4-(1-benzotriazolyl)-4-phenoxy-1,3-diphenyl-1-nonen-3-ol IUPAC Name: (E)-4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenylnon-1-en-3-ol Traditional Name: (E)-4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-non-1-en-3-ol Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C=CC1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

Isomeric SMILES

CCCCCC(C(/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-2-3-15-25-33(38-29-20-11-6-12-21-29,36-31-23-14-13-22-30(31)34-35-36)32(37,28-18-9-5-10-19-28)26-24-27-16-7-4-8-17-27/h4-14,16-24,26,37H,2-3,15,25H2,1H3/b26-24+