(E)-1-[2-[4-(4-methylpentoxy)phenyl]-3-oxidanidyl-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[4-(4-methylpentoxy)phenyl]-3-oxidanidyl-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4-isohexyloxyphenyl)-3-oxido-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[4-(4-methylpentoxy)phenyl]-3-oxido-1-benzotriazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[4-(4-methylpentoxy)phenyl]-3-oxidobenzotriazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(4-isohexyloxyphenyl)-3-oxido-benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C27H28N3O3- MolecularWeight: 442.52952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=CC=C(C=C1)N2N(C3=CC=CC=C3N2[O-])C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)CCCOC1=CC=C(C=C1)N2N(C3=CC=CC=C3N2[O-])C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H28N3O3/c1-21(2)9-8-20-33-24-17-15-23(16-18-24)29-28(25-12-6-7-13-26(25)30(29)32)27(31)19-14-22-10-4-3-5-11-22/h3-7,10-19,21H,8-9,20H2,1-2H3/q-1/b19-14+