(2-methylidene-3-oxidanylidene-butyl) (E)-5-(3-acetyloxy-5-ethenyl-oxolan-2-yl)-3-methyl-5-oxidanyl-pent-3-enoate

Systemtic Name: (2-methylidene-3-oxidanylidene-butyl) (E)-5-(3-acetyloxy-5-ethenyl-oxolan-2-yl)-3-methyl-5-oxidanyl-pent-3-enoate Openeye Name: (2-methylene-3-oxo-butyl) (E)-5-(3-acetoxy-5-vinyl-tetrahydrofuran-2-yl)-5-hydroxy-3-methyl-pent-3-enoate CAS Name: (E)-5-(3-acetyloxy-5-ethenyl-2-oxolanyl)-5-hydroxy-3-methyl-3-pentenoic acid (2-methylene-3-oxobutyl) ester IUPAC Name: (2-methylidene-3-oxobutyl) (E)-5-(3-acetyloxy-5-ethenyloxolan-2-yl)-5-hydroxy-3-methylpent-3-enoate Traditional Name: (E)-5-(3-acetoxy-5-vinyl-tetrahydrofuran-2-yl)-5-hydroxy-3-methyl-pent-3-enoic acid 2-acetylallyl ester Formula: C19H26O7 MolecularWeight: 366.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1C(CC(O1)C=C)OC(=O)C)O)CC(=O)OCC(=C)C(=O)C

Isomeric SMILES

C/C(=C\C(C1C(CC(O1)C=C)OC(=O)C)O)/CC(=O)OCC(=C)C(=O)C

InChI

InChI=1S/C19H26O7/c1-6-15-9-17(25-14(5)21)19(26-15)16(22)7-11(2)8-18(23)24-10-12(3)13(4)20/h6-7,15-17,19,22H,1,3,8-10H2,2,4-5H3/b11-7+