1-[(4-ethyl-4-bicyclo[4.4.1]undecanyl)oxy]-3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-propan-2-one

Systemtic Name: 1-[(4-ethyl-4-bicyclo[4.4.1]undecanyl)oxy]-3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-propan-2-one Openeye Name: 1-[(4-ethyl-4-bicyclo[4.4.1]undecanyl)oxy]-3-(2-isopropyl-5-methyl-cyclohexoxy)propan-2-one CAS Name: 1-[(4-ethyl-4-bicyclo[4.4.1]undecanyl)oxy]-3-(5-methyl-2-propan-2-ylcyclohexyl)oxy-2-propanone IUPAC Name: 1-[(4-ethyl-4-bicyclo[4.4.1]undecanyl)oxy]-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropan-2-one Traditional Name: 1-[(4-ethyl-4-bicyclo[4.4.1]undecanyl)oxy]-3-(2-isopropyl-5-methyl-cyclohexoxy)acetone Formula: C26H46O3 MolecularWeight: 406.64164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2CCCCC(C2)C1)OCC(=O)COC3CC(CCC3C(C)C)C

Isomeric SMILES

CCC1(CCC2CCCCC(C2)C1)OCC(=O)COC3CC(CCC3C(C)C)C

InChI

InChI=1S/C26H46O3/c1-5-26(13-12-21-8-6-7-9-22(15-21)16-26)29-18-23(27)17-28-25-14-20(4)10-11-24(25)19(2)3/h19-22,24-25H,5-18H2,1-4H3