2-(benzotriazol-2-yl)-6-[(E)-3,7-dimethyloct-3-en-2-yl]-4-methyl-phenol

Systemtic Name: 2-(benzotriazol-2-yl)-6-[(E)-3,7-dimethyloct-3-en-2-yl]-4-methyl-phenol Openeye Name: 2-(benzotriazol-2-yl)-4-methyl-6-[(E)-1,2,6-trimethylhept-2-enyl]phenol CAS Name: 2-(2-benzotriazolyl)-6-[(E)-3,7-dimethyloct-3-en-2-yl]-4-methylphenol IUPAC Name: 2-(benzotriazol-2-yl)-6-[(E)-3,7-dimethyloct-3-en-2-yl]-4-methylphenol Traditional Name: 2-(benzotriazol-2-yl)-4-methyl-6-[(E)-1,2,6-trimethylhept-2-enyl]phenol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)C(=CCCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)/C(=C/CCC(C)C)/C

InChI

InChI=1S/C23H29N3O/c1-15(2)9-8-10-17(4)18(5)19-13-16(3)14-22(23(19)27)26-24-20-11-6-7-12-21(20)25-26/h6-7,10-15,18,27H,8-9H2,1-5H3/b17-10+