Summary
SMILES: C(CC1CCCCC1)CC(CCCC1CCCCC1)CCCC1CCCCC1InChI: InChI=1S/C28H52/c1-4-13-25(14-5-1)19-10-22-28(23-11-20-26-15-6-2-7-16-26)24-12-21-27-17-8-3-9-18-27/h25-28H,1-24H2InChIKey: IJBGDXMHVWEWQQ-UHFFFAOYSA-N
DeepSMILES: CCCCCCCC6)))))))CCCCCCCCCCC6)))))))))CCCCCCCCC6
Scaffold Graph/Node/Bond level: C1CCC(CCCC(CCCC2CCCCC2)CCCC2CCCCC2)CC1
Scaffold Graph/Node level: C1CCC(CCCC(CCCC2CCCCC2)CCCC2CCCCC2)CC1
Scaffold Graph level: C1CCC(CCCC(CCCC2CCCCC2)CCCC2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: HydrocarbonsClassyFire Class: Saturated hydrocarbons
NP Classifier Biosynthetic pathway: Fatty acids
NP Classifier Superclass: Fatty acyls
NP Classifier Class: Hydrocarbons
Synonymous chemical names:1,1'-[4-(3-cyclohexylpropyl)-1,7-heptanediyl]bis cyclohexane
External chemical identifiers:CID:296571; ZINC:ZINC000104145433
Chemical structure download