1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)heptan-4-yl ethanoate

Systemtic Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)heptan-4-yl ethanoate Openeye Name: [4-(3,3-dimethylnorbornan-2-yl)-1-propyl-butyl] acetate CAS Name: acetic acid 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)heptan-4-yl ester IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)heptan-4-yl acetate Traditional Name: acetic acid [4-(3,3-dimethylnorbornan-2-yl)-1-propyl-butyl] ester Formula: C18H32O2 MolecularWeight: 280.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1C2CCC(C2)C1(C)C)OC(=O)C

Isomeric SMILES

CCCC(CCCC1C2CCC(C2)C1(C)C)OC(=O)C

InChI

InChI=1S/C18H32O2/c1-5-7-16(20-13(2)19)8-6-9-17-14-10-11-15(12-14)18(17,3)4/h14-17H,5-12H2,1-4H3