1-[(1Z)-1-methanoyloxybuta-1,3-dienoxy]ethenyl (Z)-2-methyl-3-prop-2-enoyloxy-prop-2-enoate

Systemtic Name: 1-[(1Z)-1-methanoyloxybuta-1,3-dienoxy]ethenyl (Z)-2-methyl-3-prop-2-enoyloxy-prop-2-enoate Openeye Name: 1-[(1Z)-1-formyloxybuta-1,3-dienoxy]vinyl (Z)-2-methyl-3-prop-2-enoyloxy-prop-2-enoate CAS Name: (Z)-2-methyl-3-(1-oxoprop-2-enoxy)-2-propenoic acid 1-[(1Z)-1-formyloxybuta-1,3-dienoxy]ethenyl ester IUPAC Name: 1-[(1Z)-1-formyloxybuta-1,3-dienoxy]ethenyl (Z)-2-methyl-3-prop-2-enoyloxyprop-2-enoate Traditional Name: (Z)-3-acryloyloxy-2-methyl-acrylic acid 1-[(1Z)-1-formyloxybuta-1,3-dienoxy]vinyl ester Formula: C14H14O7 MolecularWeight: 294.25676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C=C)C(=O)OC(=C)OC(=CC=C)OC=O

Isomeric SMILES

C/C(=C/OC(=O)C=C)/C(=O)OC(=C)O/C(=C/C=C)/OC=O

InChI

InChI=1S/C14H14O7/c1-5-7-13(19-9-15)20-11(4)21-14(17)10(3)8-18-12(16)6-2/h5-9H,1-2,4H2,3H3/b10-8-,13-7+