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2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-decan-1-ol

2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-decan-1-ol

Systemtic Name:2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-decan-1-ol
Openeye Name:2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)decan-1-ol
CAS Name:2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-phenoxy-1-decanol
IUPAC Name:2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxydecan-1-ol
Traditional Name:2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)decan-1-ol
Formula: C29H35N3O2
MolecularWeight: 457.6071
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H35N3O2/c1-3-4-5-6-7-13-22-29(34-25-14-9-8-10-15-25,28(33)24-20-18-23(2)19-21-24)32-27-17-12-11-16-26(27)30-31-32/h8-12,14-21,28,33H,3-7,13,22H2,1-2H3


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