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

Systemtic Name: (2-prop-2-enoyloxycyclohexyl) 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoate Openeye Name: (2-prop-2-enoyloxycyclohexyl) 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 [2-(1-oxoprop-2-enoxy)cyclohexyl] ester IUPAC Name: (2-prop-2-enoyloxycyclohexyl) 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 (2-acryloyloxycyclohexyl) ester Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC2CCCCC2OC(=O)C=C)N3N=C4C=CC=CC4=N3)O

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC2CCCCC2OC(=O)C=C)N3N=C4C=CC=CC4=N3)O

InChI

InChI=1S/C28H33N3O5/c1-5-25(32)35-23-12-8-9-13-24(23)36-26(33)15-14-18-16-19(28(2,3)4)27(34)22(17-18)31-29-20-10-6-7-11-21(20)30-31/h5-7,10-11,16-17,23-24,34H,1,8-9,12-15H2,2-4H3