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

Systemtic Name: 9-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-2-en-5-one Openeye Name: 2,6-dimethyl-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)-2,6-dimethyl-2-nonen-5-one IUPAC Name: 9-(5-ethenyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethylnon-2-en-5-one Traditional Name: 2,6-dimethyl-9-(2-methyl-5-vinyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)non-2-en-5-one Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3/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/h6,9,16,18H,1,7-8,10-14H2,2-5H3