[(Z)-4-acetyloxybut-2-enyl] (Z)-3-acetyloxy-2-[(1E)-1-(4-ethenyl-2-oxidanylidene-oxolan-3-ylidene)ethyl]but-2-enoate

Systemtic Name: [(Z)-4-acetyloxybut-2-enyl] (Z)-3-acetyloxy-2-[(1E)-1-(4-ethenyl-2-oxidanylidene-oxolan-3-ylidene)ethyl]but-2-enoate Openeye Name: [(Z)-4-acetoxybut-2-enyl] (Z)-3-acetoxy-2-[(1E)-1-(2-oxo-4-vinyl-tetrahydrofuran-3-ylidene)ethyl]but-2-enoate CAS Name: (Z)-3-acetyloxy-2-[(1E)-1-(4-ethenyl-2-oxo-3-oxolanylidene)ethyl]-2-butenoic acid [(Z)-4-acetyloxybut-2-enyl] ester IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] (Z)-3-acetyloxy-2-[(1E)-1-(4-ethenyl-2-oxooxolan-3-ylidene)ethyl]but-2-enoate Traditional Name: (Z)-3-acetoxy-2-[(1E)-1-(2-keto-4-vinyl-tetrahydrofuran-3-ylidene)ethyl]but-2-enoic acid [(Z)-4-acetoxybut-2-enyl] ester Formula: C20H24O8 MolecularWeight: 392.39976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(COC1=O)C=C)C(=C(C)OC(=O)C)C(=O)OCC=CCOC(=O)C

Isomeric SMILES

C/C(=C\1/C(COC1=O)C=C)/C(=C(\C)/OC(=O)C)/C(=O)OC/C=C\COC(=O)C

InChI

InChI=1S/C20H24O8/c1-6-16-11-27-20(24)18(16)12(2)17(13(3)28-15(5)22)19(23)26-10-8-7-9-25-14(4)21/h6-8,16H,1,9-11H2,2-5H3/b8-7-,17-13-,18-12+