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(2S)-1-(benzotriazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol

(2S)-1-(benzotriazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name:(2S)-1-(benzotriazol-1-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol
Openeye Name:(2S)-1-(2-allyl-4-methyl-phenoxy)-3-(benzotriazol-1-yl)propan-2-ol
CAS Name:(2S)-1-(1-benzotriazolyl)-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol
IUPAC Name:(2S)-1-(benzotriazol-1-yl)-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol
Traditional Name:(2S)-1-(2-allyl-4-methyl-phenoxy)-3-(benzotriazol-1-yl)propan-2-ol
Formula: C19H21N3O2
MolecularWeight: 323.38894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O)CC=C


Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N=N2)O)CC=C


InChI

InChI=1S/C19H21N3O2/c1-3-6-15-11-14(2)9-10-19(15)24-13-16(23)12-22-18-8-5-4-7-17(18)20-21-22/h3-5,7-11,16,23H,1,6,12-13H2,2H3/t16-/m0/s1


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