pentyl (E)-3-methyl-4-[5-methyl-3,4-bis(oxidanyl)oxan-2-yl]but-2-enoate

Systemtic Name: pentyl (E)-3-methyl-4-[5-methyl-3,4-bis(oxidanyl)oxan-2-yl]but-2-enoate Openeye Name: pentyl (E)-4-(3,4-dihydroxy-5-methyl-tetrahydropyran-2-yl)-3-methyl-but-2-enoate CAS Name: (E)-4-(3,4-dihydroxy-5-methyl-2-oxanyl)-3-methyl-2-butenoic acid pentyl ester IUPAC Name: pentyl (E)-4-(3,4-dihydroxy-5-methyloxan-2-yl)-3-methylbut-2-enoate Traditional Name: (E)-4-(3,4-dihydroxy-5-methyl-tetrahydropyran-2-yl)-3-methyl-but-2-enoic acid amyl ester Formula: C16H28O5 MolecularWeight: 300.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=C(C)CC1C(C(C(CO1)C)O)O

Isomeric SMILES

CCCCCOC(=O)/C=C(\C)/CC1C(C(C(CO1)C)O)O

InChI

InChI=1S/C16H28O5/c1-4-5-6-7-20-14(17)9-11(2)8-13-16(19)15(18)12(3)10-21-13/h9,12-13,15-16,18-19H,4-8,10H2,1-3H3/b11-9+