(1Z,3S,4E)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-penta-1,4-dien-3-ol

Systemtic Name: (1Z,3S,4E)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-penta-1,4-dien-3-ol Openeye Name: (1Z,3S,4E)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-penta-1,4-dien-3-ol CAS Name: (1Z,3S,4E)-2-(1-benzotriazolyl)-1,3,5-triphenyl-3-penta-1,4-dienol IUPAC Name: (1Z,3S,4E)-2-(benzotriazol-1-yl)-1,3,5-triphenylpenta-1,4-dien-3-ol Traditional Name: (1Z,3S,4E)-2-(benzotriazol-1-yl)-1,3,5-triphenyl-penta-1,4-dien-3-ol Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)(C(=CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@](C2=CC=CC=C2)(/C(=C/C3=CC=CC=C3)/N4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C29H23N3O/c33-29(25-16-8-3-9-17-25,21-20-23-12-4-1-5-13-23)28(22-24-14-6-2-7-15-24)32-27-19-11-10-18-26(27)30-31-32/h1-22,33H/b21-20+,28-22-/t29-/m0/s1