Summary
SMILES: CCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC(C)CInChI: InChI=1S/C22H34O4/c1-4-5-16-25-21(23)19-14-10-11-15-20(19)22(24)26-17-12-8-6-7-9-13-18(2)3/h10-11,14-15,18H,4-9,12-13,16-17H2,1-3H3InChIKey: IOVNHINTOHPELQ-UHFFFAOYSA-N
DeepSMILES: CCCCOC=O)cccccc6C=O)OCCCCCCCCC)C
Scaffold Graph/Node/Bond level: c1ccccc1
Scaffold Graph/Node level: C1CCCCC1
Scaffold Graph level: C1CCCCC1
Functional groups: cC(=O)OC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: BenzenoidsClassyFire Class: Benzene and substituted derivatives
ClassyFire Subclass: Benzoic acids and derivatives
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Phenolic acids (C6-C1)
NP Classifier Class: Shikimic acids and derivatives|Simple phenolic acids
Synonymous chemical names:1,2-benzenedicarboxylic acid,butyl 8-methylnonyl ester
External chemical identifiers:CID:39180; ZINC:ZINC000004683299; SureChEMBL:SCHEMBL216464
Chemical structure download