1-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-4,8-dimethyl-nonan-5-one

Systemtic Name: 1-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-4,8-dimethyl-nonan-5-one Openeye Name: 4,8-dimethyl-1-(2-methyl-5-vinyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)nonan-5-one CAS Name: 1-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-4,8-dimethyl-5-nonanone IUPAC Name: 1-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-4,8-dimethylnonan-5-one Traditional Name: 4,8-dimethyl-1-(2-methyl-5-vinyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)nonan-5-one Formula: C20H34O3 MolecularWeight: 322.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(C)CCCC1(C2CCC(O2)(CO1)C=C)C

Isomeric SMILES

CC(C)CCC(=O)C(C)CCCC1(C2CCC(O2)(CO1)C=C)C

InChI

InChI=1S/C20H34O3/c1-6-20-13-11-18(23-20)19(5,22-14-20)12-7-8-16(4)17(21)10-9-15(2)3/h6,15-16,18H,1,7-14H2,2-5H3