(2-prop-2-enoyloxycyclohexyl) 3-[(3Z)-5-tert-butyl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate

Systemtic Name: (2-prop-2-enoyloxycyclohexyl) 3-[(3Z)-5-tert-butyl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate Openeye Name: (2-prop-2-enoyloxycyclohexyl) 3-[(3Z)-5-tert-butyl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]propanoate CAS Name: 3-[(3Z)-5-tert-butyl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid [2-(1-oxoprop-2-enoxy)cyclohexyl] ester IUPAC Name: (2-prop-2-enoyloxycyclohexyl) 3-[(3Z)-5-tert-butyl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]propanoate Traditional Name: 3-[(3Z)-5-tert-butyl-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]propionic acid (2-acryloyloxycyclohexyl) ester Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C2C=CC=C3C2=NNN3)C1=O)CCC(=O)OC4CCCCC4OC(=O)C=C

Isomeric SMILES

CC(C)(C)C1=CC(=C/C(=C/2\C=CC=C3C2=NNN3)/C1=O)CCC(=O)OC4CCCCC4OC(=O)C=C

InChI

InChI=1S/C28H33N3O5/c1-5-24(32)35-22-11-6-7-12-23(22)36-25(33)14-13-17-15-19(27(34)20(16-17)28(2,3)4)18-9-8-10-21-26(18)30-31-29-21/h5,8-10,15-16,22-23,29,31H,1,6-7,11-14H2,2-4H3/b19-18-