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octyl 3-[(3E)-5-tert-butyl-3-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate

octyl 3-[(3E)-5-tert-butyl-3-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate

Systemtic Name:octyl 3-[(3E)-5-tert-butyl-3-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoate
Openeye Name:octyl 3-[(3E)-5-tert-butyl-3-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]propanoate
CAS Name:3-[(3E)-5-tert-butyl-3-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid octyl ester
IUPAC Name:octyl 3-[(3E)-5-tert-butyl-3-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]propanoate
Traditional Name:3-[(3E)-5-tert-butyl-3-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]propionic acid octyl ester
Formula: C27H36ClN3O3
MolecularWeight: 486.04604
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)CCC1=CC(=C2C(=CC=C3C2=NNN3)Cl)C(=O)C(=C1)C(C)(C)C


Isomeric SMILES

CCCCCCCCOC(=O)CCC1=C/C(=C/2\C(=CC=C3C2=NNN3)Cl)/C(=O)C(=C1)C(C)(C)C


InChI

InChI=1S/C27H36ClN3O3/c1-5-6-7-8-9-10-15-34-23(32)14-11-18-16-19(26(33)20(17-18)27(2,3)4)24-21(28)12-13-22-25(24)30-31-29-22/h12-13,16-17,29,31H,5-11,14-15H2,1-4H3/b24-19-


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