[(Z)-8-(2-methoxyoxan-2-yl)-2-methyl-2,5-bis(oxidanyl)oct-7-enyl] ethanoate

Systemtic Name: [(Z)-8-(2-methoxyoxan-2-yl)-2-methyl-2,5-bis(oxidanyl)oct-7-enyl] ethanoate Openeye Name: [(Z)-2,5-dihydroxy-8-(2-methoxytetrahydropyran-2-yl)-2-methyl-oct-7-enyl] acetate CAS Name: acetic acid [(Z)-2,5-dihydroxy-8-(2-methoxy-2-oxanyl)-2-methyloct-7-enyl] ester IUPAC Name: [(Z)-2,5-dihydroxy-8-(2-methoxyoxan-2-yl)-2-methyloct-7-enyl] acetate Traditional Name: acetic acid [(Z)-2,5-dihydroxy-8-(2-methoxytetrahydropyran-2-yl)-2-methyl-oct-7-enyl] ester Formula: C17H30O6 MolecularWeight: 330.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(CCC(CC=CC1(CCCCO1)OC)O)O

Isomeric SMILES

CC(=O)OCC(C)(CCC(C/C=C\C1(CCCCO1)OC)O)O

InChI

InChI=1S/C17H30O6/c1-14(18)22-13-16(2,20)11-8-15(19)7-6-10-17(21-3)9-4-5-12-23-17/h6,10,15,19-20H,4-5,7-9,11-13H2,1-3H3/b10-6-