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

Systemtic Name: (Z,1R,2S)-4-(benzotriazol-1-yl)-4-ethoxy-3-methyl-1,2-diphenyl-but-3-en-1-ol Openeye Name: (Z,1R,2S)-4-(benzotriazol-1-yl)-4-ethoxy-3-methyl-1,2-diphenyl-but-3-en-1-ol CAS Name: (Z,1R,2S)-4-(1-benzotriazolyl)-4-ethoxy-3-methyl-1,2-diphenyl-3-buten-1-ol IUPAC Name: (Z,1R,2S)-4-(benzotriazol-1-yl)-4-ethoxy-3-methyl-1,2-diphenylbut-3-en-1-ol Traditional Name: (Z,1R,2S)-4-(benzotriazol-1-yl)-4-ethoxy-3-methyl-1,2-diphenyl-but-3-en-1-ol Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)C(C1=CC=CC=C1)C(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCO/C(=C(/C)\[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H25N3O2/c1-3-30-25(28-22-17-11-10-16-21(22)26-27-28)18(2)23(19-12-6-4-7-13-19)24(29)20-14-8-5-9-15-20/h4-17,23-24,29H,3H2,1-2H3/b25-18-/t23-,24+/m1/s1