[6-methoxy-2-methyl-4-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-oxan-3-yl] ethanoate

Systemtic Name: [6-methoxy-2-methyl-4-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-oxan-3-yl] ethanoate Openeye Name: [4-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [4-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C15H26O7 MolecularWeight: 318.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2CC(OC(C2OC(=O)C)C)OC)O

Isomeric SMILES

CC1C(CCC(O1)OC2CC(OC(C2OC(=O)C)C)OC)O

InChI

InChI=1S/C15H26O7/c1-8-11(17)5-6-13(19-8)22-12-7-14(18-4)20-9(2)15(12)21-10(3)16/h8-9,11-15,17H,5-7H2,1-4H3