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2,6-bis(benzotriazol-2-yl)-3,5-bis[(E)-3-phenylprop-2-enoxy]phenol

2,6-bis(benzotriazol-2-yl)-3,5-bis[(E)-3-phenylprop-2-enoxy]phenol

Systemtic Name:2,6-bis(benzotriazol-2-yl)-3,5-bis[(E)-3-phenylprop-2-enoxy]phenol
Openeye Name:2,6-bis(benzotriazol-2-yl)-3,5-bis-[(E)-cinnamyl]oxy-phenol
CAS Name:2,6-bis(2-benzotriazolyl)-3,5-bis[(E)-3-phenylprop-2-enoxy]phenol
IUPAC Name:2,6-bis(benzotriazol-2-yl)-3,5-bis[(E)-3-phenylprop-2-enoxy]phenol
Traditional Name:2,6-bis(benzotriazol-2-yl)-3,5-bis-[(E)-cinnamyl]oxy-phenol
Formula: C36H28N6O3
MolecularWeight: 592.64592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=C(C(=C2N3N=C4C=CC=CC4=N3)O)N5N=C6C=CC=CC6=N5)OCC=CC7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC(=C(C(=C2N3N=C4C=CC=CC4=N3)O)N5N=C6C=CC=CC6=N5)OC/C=C/C7=CC=CC=C7


InChI

InChI=1S/C36H28N6O3/c43-36-34(41-37-28-19-7-8-20-29(28)38-41)32(44-23-11-17-26-13-3-1-4-14-26)25-33(45-24-12-18-27-15-5-2-6-16-27)35(36)42-39-30-21-9-10-22-31(30)40-42/h1-22,25,43H,23-24H2/b17-11+,18-12+


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