1-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-4,7,8-trimethyl-nonan-5-one

Systemtic Name: 1-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-4,7,8-trimethyl-nonan-5-one Openeye Name: 4,7,8-trimethyl-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)-4,7,8-trimethyl-5-nonanone IUPAC Name: 1-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-4,7,8-trimethylnonan-5-one Traditional Name: 4,7,8-trimethyl-1-(2-methyl-5-vinyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)nonan-5-one Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O3/c1-7-21-12-10-19(24-21)20(6,23-14-21)11-8-9-16(4)18(22)13-17(5)15(2)3/h7,15-17,19H,1,8-14H2,2-6H3