9-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,3,6-trimethyl-non-2-en-5-one

Systemtic Name: 9-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,3,6-trimethyl-non-2-en-5-one Openeye Name: 2,3,6-trimethyl-9-(2-methyl-5-vinyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)non-2-en-5-one CAS Name: 9-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,3,6-trimethyl-2-nonen-5-one IUPAC Name: 9-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,3,6-trimethylnon-2-en-5-one Traditional Name: 2,3,6-trimethyl-9-(2-methyl-5-vinyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)non-2-en-5-one Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O3/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/h7,16,19H,1,8-14H2,2-6H3