6-ethyl-4-(6-ethyl-5-methyl-3-oxidanyl-4-prop-2-enoxy-oxan-2-yl)oxy-2,5-dimethyl-oxan-3-ol

Systemtic Name: 6-ethyl-4-(6-ethyl-5-methyl-3-oxidanyl-4-prop-2-enoxy-oxan-2-yl)oxy-2,5-dimethyl-oxan-3-ol Openeye Name: 4-(4-allyloxy-6-ethyl-3-hydroxy-5-methyl-tetrahydropyran-2-yl)oxy-6-ethyl-2,5-dimethyl-tetrahydropyran-3-ol CAS Name: 6-ethyl-4-[(6-ethyl-3-hydroxy-5-methyl-4-prop-2-enoxy-2-oxanyl)oxy]-2,5-dimethyl-3-oxanol IUPAC Name: 6-ethyl-4-(6-ethyl-3-hydroxy-5-methyl-4-prop-2-enoxyoxan-2-yl)oxy-2,5-dimethyloxan-3-ol Traditional Name: 4-(4-allyloxy-6-ethyl-3-hydroxy-5-methyl-tetrahydropyran-2-yl)oxy-6-ethyl-2,5-dimethyl-tetrahydropyran-3-ol Formula: C20H36O6 MolecularWeight: 372.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)C)O)OC2C(C(C(C(O2)CC)C)OCC=C)O)C

Isomeric SMILES

CCC1C(C(C(C(O1)C)O)OC2C(C(C(C(O2)CC)C)OCC=C)O)C

InChI

InChI=1S/C20H36O6/c1-7-10-23-18-11(4)15(9-3)25-20(17(18)22)26-19-12(5)14(8-2)24-13(6)16(19)21/h7,11-22H,1,8-10H2,2-6H3