[2-methoxy-4-[2-(4-methyl-4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[2-(4-methyl-4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]phenyl] ethanoate Openeye Name: [4-[2-(4-hydroxy-4-methyl-6-oxo-tetrahydropyran-2-yl)ethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-(4-hydroxy-4-methyl-6-oxo-2-oxanyl)ethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(4-hydroxy-4-methyl-6-oxooxan-2-yl)ethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(4-hydroxy-6-keto-4-methyl-tetrahydropyran-2-yl)ethyl]-2-methoxy-phenyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC2CC(CC(=O)O2)(C)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC2CC(CC(=O)O2)(C)O)OC

InChI

InChI=1S/C17H22O6/c1-11(18)22-14-7-5-12(8-15(14)21-3)4-6-13-9-17(2,20)10-16(19)23-13/h5,7-8,13,20H,4,6,9-10H2,1-3H3