(1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: (1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(p-tolyl)but-3-en-1-ol CAS Name: (1S,2R)-2-(1-benzotriazolyl)-2-ethoxy-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (1S,2R)-2-(benzotriazol-1-yl)-2-ethoxy-1-(p-tolyl)but-3-en-1-ol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(C(C1=CC=C(C=C1)C)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO[C@](C=C)([C@H](C1=CC=C(C=C1)C)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N3O2/c1-4-19(24-5-2,18(23)15-12-10-14(3)11-13-15)22-17-9-7-6-8-16(17)20-21-22/h4,6-13,18,23H,1,5H2,2-3H3/t18-,19+/m0/s1