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

Systemtic Name: (E,1S,2R)-2-(benzotriazol-1-yl)-1,4-bis(4-methylphenyl)but-3-en-1-ol Openeye Name: (E,1S,2R)-2-(benzotriazol-1-yl)-1,4-bis(p-tolyl)but-3-en-1-ol CAS Name: (E,1S,2R)-2-(1-benzotriazolyl)-1,4-bis(4-methylphenyl)-3-buten-1-ol IUPAC Name: (E,1S,2R)-2-(benzotriazol-1-yl)-1,4-bis(4-methylphenyl)but-3-en-1-ol Traditional Name: (E,1S,2R)-2-(benzotriazol-1-yl)-1,4-bis(p-tolyl)but-3-en-1-ol Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C(C2=CC=C(C=C2)C)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/[C@H]([C@H](C2=CC=C(C=C2)C)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N3O/c1-17-7-11-19(12-8-17)13-16-23(24(28)20-14-9-18(2)10-15-20)27-22-6-4-3-5-21(22)25-26-27/h3-16,23-24,28H,1-2H3/b16-13+/t23-,24+/m1/s1