(Z,3R)-5-(benzotriazol-1-yl)-5-ethoxy-2-methyl-3-phenyl-pent-4-en-2-ol

Systemtic Name: (Z,3R)-5-(benzotriazol-1-yl)-5-ethoxy-2-methyl-3-phenyl-pent-4-en-2-ol Openeye Name: (Z,3R)-5-(benzotriazol-1-yl)-5-ethoxy-2-methyl-3-phenyl-pent-4-en-2-ol CAS Name: (Z,3R)-5-(1-benzotriazolyl)-5-ethoxy-2-methyl-3-phenyl-4-penten-2-ol IUPAC Name: (Z,3R)-5-(benzotriazol-1-yl)-5-ethoxy-2-methyl-3-phenylpent-4-en-2-ol Traditional Name: (Z,3R)-5-(benzotriazol-1-yl)-5-ethoxy-2-methyl-3-phenyl-pent-4-en-2-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-25-19(23-18-13-9-8-12-17(18)21-22-23)14-16(20(2,3)24)15-10-6-5-7-11-15/h5-14,16,24H,4H2,1-3H3/b19-14-/t16-/m1/s1