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

Systemtic Name: octan-2-yl 3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl]propanoate Openeye Name: 1-methylheptyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxy-phenyl]propanoate CAS Name: 3-[3-tert-butyl-5-(5-chloro-2-benzotriazolyl)-4-hydroxyphenyl]propanoic acid octan-2-yl ester IUPAC Name: octan-2-yl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate Traditional Name: 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxy-phenyl]propionic acid 1-methylheptyl ester Formula: C27H36ClN3O3 MolecularWeight: 486.04604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O3/c1-6-7-8-9-10-18(2)34-25(32)14-11-19-15-21(27(3,4)5)26(33)24(16-19)31-29-22-13-12-20(28)17-23(22)30-31/h12-13,15-18,33H,6-11,14H2,1-5H3