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

Systemtic Name: 9-(5-ethanoyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-2-en-5-one Openeye Name: 9-(5-acetyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-2-en-5-one CAS Name: 9-(5-acetyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-2-nonen-5-one IUPAC Name: 9-(5-acetyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethylnon-2-en-5-one Traditional Name: 9-(5-acetyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-2-en-5-one Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/c1-14(2)8-9-17(22)15(3)7-6-11-19(5)18-10-12-20(24-18,13-23-19)16(4)21/h8,15,18H,6-7,9-13H2,1-5H3