propyl (Z)-4-[3,4-bis(oxidanyl)-5-(2-oxidanylpropyl)oxan-2-yl]-3-methyl-but-2-enoate

Systemtic Name: propyl (Z)-4-[3,4-bis(oxidanyl)-5-(2-oxidanylpropyl)oxan-2-yl]-3-methyl-but-2-enoate Openeye Name: propyl (Z)-4-[3,4-dihydroxy-5-(2-hydroxypropyl)tetrahydropyran-2-yl]-3-methyl-but-2-enoate CAS Name: (Z)-4-[3,4-dihydroxy-5-(2-hydroxypropyl)-2-oxanyl]-3-methyl-2-butenoic acid propyl ester IUPAC Name: propyl (Z)-4-[3,4-dihydroxy-5-(2-hydroxypropyl)oxan-2-yl]-3-methylbut-2-enoate Traditional Name: (Z)-4-[3,4-dihydroxy-5-(2-hydroxypropyl)tetrahydropyran-2-yl]-3-methyl-but-2-enoic acid propyl ester Formula: C16H28O6 MolecularWeight: 316.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=C(C)CC1C(C(C(CO1)CC(C)O)O)O

Isomeric SMILES

CCCOC(=O)/C=C(/C)\CC1C(C(C(CO1)CC(C)O)O)O

InChI

InChI=1S/C16H28O6/c1-4-5-21-14(18)7-10(2)6-13-16(20)15(19)12(9-22-13)8-11(3)17/h7,11-13,15-17,19-20H,4-6,8-9H2,1-3H3/b10-7-