(Z,3S)-2-(benzotriazol-1-yl)-1-ethoxy-4,4-dimethyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (Z,3S)-2-(benzotriazol-1-yl)-1-ethoxy-4,4-dimethyl-1-phenyl-pent-1-en-3-ol Openeye Name: (Z,3S)-2-(benzotriazol-1-yl)-1-ethoxy-4,4-dimethyl-1-phenyl-pent-1-en-3-ol CAS Name: (Z,3S)-2-(1-benzotriazolyl)-1-ethoxy-4,4-dimethyl-1-phenyl-1-penten-3-ol IUPAC Name: (Z,3S)-2-(benzotriazol-1-yl)-1-ethoxy-4,4-dimethyl-1-phenylpent-1-en-3-ol Traditional Name: (Z,3S)-2-(benzotriazol-1-yl)-1-ethoxy-4,4-dimethyl-1-phenyl-pent-1-en-3-ol Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C(C)(C)C)O)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CCO/C(=C(/[C@H](C(C)(C)C)O)\N1C2=CC=CC=C2N=N1)/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-5-26-19(15-11-7-6-8-12-15)18(20(25)21(2,3)4)24-17-14-10-9-13-16(17)22-23-24/h6-14,20,25H,5H2,1-4H3/b19-18-/t20-/m1/s1