[(E)-4,8-dimethyl-1-(2-methyl-1,3-dioxolan-2-yl)-9-oxidanyl-non-3-enyl] ethanoate

Systemtic Name: [(E)-4,8-dimethyl-1-(2-methyl-1,3-dioxolan-2-yl)-9-oxidanyl-non-3-enyl] ethanoate Openeye Name: [(E)-9-hydroxy-4,8-dimethyl-1-(2-methyl-1,3-dioxolan-2-yl)non-3-enyl] acetate CAS Name: acetic acid [(E)-9-hydroxy-4,8-dimethyl-1-(2-methyl-1,3-dioxolan-2-yl)non-3-enyl] ester IUPAC Name: [(E)-9-hydroxy-4,8-dimethyl-1-(2-methyl-1,3-dioxolan-2-yl)non-3-enyl] acetate Traditional Name: acetic acid [(E)-9-hydroxy-4,8-dimethyl-1-(2-methyl-1,3-dioxolan-2-yl)non-3-enyl] ester Formula: C17H30O5 MolecularWeight: 314.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=CCC(C1(OCCO1)C)OC(=O)C)C)CO

Isomeric SMILES

CC(CCC/C(=C/CC(C1(OCCO1)C)OC(=O)C)/C)CO

InChI

InChI=1S/C17H30O5/c1-13(6-5-7-14(2)12-18)8-9-16(22-15(3)19)17(4)20-10-11-21-17/h8,14,16,18H,5-7,9-12H2,1-4H3/b13-8+