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

Systemtic Name: 2-(benzotriazol-2-yl)-6-[(Z)-3,7-dimethyloct-2-enyl]-4-methyl-phenol Openeye Name: 2-(benzotriazol-2-yl)-6-[(Z)-3,7-dimethyloct-2-enyl]-4-methyl-phenol CAS Name: 2-(2-benzotriazolyl)-6-[(Z)-3,7-dimethyloct-2-enyl]-4-methylphenol IUPAC Name: 2-(benzotriazol-2-yl)-6-[(Z)-3,7-dimethyloct-2-enyl]-4-methylphenol Traditional Name: 2-(benzotriazol-2-yl)-6-[(Z)-3,7-dimethyloct-2-enyl]-4-methyl-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)CC=C(C)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-16(2)8-7-9-17(3)12-13-19-14-18(4)15-22(23(19)27)26-24-20-10-5-6-11-21(20)25-26/h5-6,10-12,14-16,27H,7-9,13H2,1-4H3/b17-12-