[3-oxidanylidene-2-(phenoxymethyl)pent-4-enyl] 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate

Systemtic Name: [3-oxidanylidene-2-(phenoxymethyl)pent-4-enyl] 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate Openeye Name: [3-oxo-2-(phenoxymethyl)pent-4-enyl] 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]propanoate CAS Name: 3-[3-(2-benzotriazolyl)-5-tert-butyl-4-hydroxyphenyl]propanoic acid [3-oxo-2-(phenoxymethyl)pent-4-enyl] ester IUPAC Name: [3-oxo-2-(phenoxymethyl)pent-4-enyl] 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate Traditional Name: 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]propionic acid [3-keto-2-(phenoxymethyl)pent-4-enyl] ester Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OCC(COC2=CC=CC=C2)C(=O)C=C)N3N=C4C=CC=CC4=N3)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OCC(COC2=CC=CC=C2)C(=O)C=C)N3N=C4C=CC=CC4=N3)O

InChI

InChI=1S/C31H33N3O5/c1-5-28(35)22(19-38-23-11-7-6-8-12-23)20-39-29(36)16-15-21-17-24(31(2,3)4)30(37)27(18-21)34-32-25-13-9-10-14-26(25)33-34/h5-14,17-18,22,37H,1,15-16,19-20H2,2-4H3