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

Systemtic Name: [9-(5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethyl-non-1-en-5-yl] ethanoate Openeye Name: [1-[4-(5-methoxy-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-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-2,6-dimethylnon-1-en-5-yl] ester IUPAC Name: [9-(5-methoxy-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-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octan-2-yl)-1-methyl-butyl]-4-methyl-pent-4-enyl] ester Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O5/c1-15(2)9-10-18(25-17(4)22)16(3)8-7-12-20(5)19-11-13-21(23-6,26-19)14-24-20/h16,18-19H,1,7-14H2,2-6H3