O4-[[3-[[(Z)-4-oxidanylidene-4-prop-2-enoxy-but-2-enoyl]oxymethyl]phenyl]methyl] O1-prop-2-enyl (Z)-but-2-enedioate

Systemtic Name: O4-[[3-[[(Z)-4-oxidanylidene-4-prop-2-enoxy-but-2-enoyl]oxymethyl]phenyl]methyl] O1-prop-2-enyl (Z)-but-2-enedioate Openeye Name: O1-allyl O4-[[3-[[(Z)-4-allyloxy-4-oxo-but-2-enoyl]oxymethyl]phenyl]methyl] (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[[3-[[(Z)-1,4-dioxo-4-prop-2-enoxybut-2-enoxy]methyl]phenyl]methyl] ester O1-prop-2-enyl ester IUPAC Name: 4-O-[[3-[[(Z)-4-oxo-4-prop-2-enoxybut-2-enoyl]oxymethyl]phenyl]methyl] 1-O-prop-2-enyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O1-allyl ester O4-[3-[[(Z)-4-allyloxy-4-keto-but-2-enoyl]oxymethyl]benzyl] ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=CC(=O)OCC1=CC(=CC=C1)COC(=O)C=CC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)/C=C\C(=O)OCC1=CC(=CC=C1)COC(=O)/C=C\C(=O)OCC=C

InChI

InChI=1S/C22H22O8/c1-3-12-27-19(23)8-10-21(25)29-15-17-6-5-7-18(14-17)16-30-22(26)11-9-20(24)28-13-4-2/h3-11,14H,1-2,12-13,15-16H2/b10-8-,11-9-