2-(benzotriazol-2-yl)-3,4,5,6-tetraoctyl-phenol

Systemtic Name: 2-(benzotriazol-2-yl)-3,4,5,6-tetraoctyl-phenol Openeye Name: 2-(benzotriazol-2-yl)-3,4,5,6-tetraoctyl-phenol CAS Name: 2-(2-benzotriazolyl)-3,4,5,6-tetraoctylphenol IUPAC Name: 2-(benzotriazol-2-yl)-3,4,5,6-tetraoctylphenol Traditional Name: 2-(benzotriazol-2-yl)-3,4,5,6-tetraoctyl-phenol Formula: C44H73N3O MolecularWeight: 660.06992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)N2N=C3C=CC=CC3=N2)O)CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)N2N=C3C=CC=CC3=N2)O)CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C44H73N3O/c1-5-9-13-17-21-25-31-37-38(32-26-22-18-14-10-6-2)40(34-28-24-20-16-12-8-4)44(48)43(39(37)33-27-23-19-15-11-7-3)47-45-41-35-29-30-36-42(41)46-47/h29-30,35-36,48H,5-28,31-34H2,1-4H3