[2,6-dimethyl-9-(2-methyl-5-oxidanyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)non-1-en-5-yl] ethanoate

Systemtic Name: [2,6-dimethyl-9-(2-methyl-5-oxidanyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)non-1-en-5-yl] ethanoate Openeye Name: [1-[4-(5-hydroxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-1-methyl-butyl]-4-methyl-pent-4-enyl] acetate CAS Name: acetic acid [9-(5-hydroxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethylnon-1-en-5-yl] ester IUPAC Name: [9-(5-hydroxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethylnon-1-en-5-yl] acetate Traditional Name: acetic acid [1-[4-(5-hydroxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-1-methyl-butyl]-4-methyl-pent-4-enyl] ester Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O5/c1-14(2)8-9-17(24-16(4)21)15(3)7-6-11-19(5)18-10-12-20(22,25-18)13-23-19/h15,17-18,22H,1,6-13H2,2-5H3