deca-1,9-diene; methoxyethene; (E)-4-oxidanylidene-4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-but-2-enoic acid

Systemtic Name: deca-1,9-diene; methoxyethene; (E)-4-oxidanylidene-4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-but-2-enoic acid Openeye Name: deca-1,9-diene; (E)-4-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxy-4-oxo-but-2-enoic acid; methoxyethylene CAS Name: deca-1,9-diene; (E)-4-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]-4-oxo-2-butenoic acid; methoxyethene IUPAC Name: deca-1,9-diene; (E)-4-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxy-4-oxobut-2-enoic acid; methoxyethene Traditional Name: deca-1,9-diene; (E)-4-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxy-4-keto-but-2-enoic acid; methoxyethylene Formula: C21H30O8 MolecularWeight: 410.4581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC=C.C=CCCCCCCC=C.C(=C/C(=O)OC(=O)/C=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C10H18.C8H6O7.C3H6O/c1-3-5-7-9-10-8-6-4-2;9-5(10)1-3-7(13)15-8(14)4-2-6(11)12;1-3-4-2/h3-4H,1-2,5-10H2;1-4H,(H,9,10)(H,11,12);3H,1H2,2H3/b;3-1+,4-2+;