octan-2-yl 3-[3-tert-butyl-4-oxidanyl-5-[5-(phenylsulfonyl)benzotriazol-2-yl]phenyl]propanoate

Systemtic Name: octan-2-yl 3-[3-tert-butyl-4-oxidanyl-5-[5-(phenylsulfonyl)benzotriazol-2-yl]phenyl]propanoate Openeye Name: 1-methylheptyl 3-[3-[5-(benzenesulfonyl)benzotriazol-2-yl]-5-tert-butyl-4-hydroxy-phenyl]propanoate CAS Name: 3-[3-[5-(benzenesulfonyl)-2-benzotriazolyl]-5-tert-butyl-4-hydroxyphenyl]propanoic acid octan-2-yl ester IUPAC Name: octan-2-yl 3-[3-[5-(benzenesulfonyl)benzotriazol-2-yl]-5-tert-butyl-4-hydroxyphenyl]propanoate Traditional Name: 3-[3-(5-besylbenzotriazol-2-yl)-5-tert-butyl-4-hydroxy-phenyl]propionic acid 1-methylheptyl ester Formula: C33H41N3O5S MolecularWeight: 591.76074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)S(=O)(=O)C4=CC=CC=C4)O)C(C)(C)C

Isomeric SMILES

CCCCCCC(C)OC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)S(=O)(=O)C4=CC=CC=C4)O)C(C)(C)C

InChI

InChI=1S/C33H41N3O5S/c1-6-7-8-10-13-23(2)41-31(37)19-16-24-20-27(33(3,4)5)32(38)30(21-24)36-34-28-18-17-26(22-29(28)35-36)42(39,40)25-14-11-9-12-15-25/h9,11-12,14-15,17-18,20-23,38H,6-8,10,13,16,19H2,1-5H3