O4-[8-[(Z)-3-methyl-4-oxidanylidene-4-prop-2-enoxy-but-2-enoyl]oxyoctyl] O1-prop-2-enyl (Z)-2-methylbut-2-enedioate

Systemtic Name: O4-[8-[(Z)-3-methyl-4-oxidanylidene-4-prop-2-enoxy-but-2-enoyl]oxyoctyl] O1-prop-2-enyl (Z)-2-methylbut-2-enedioate Openeye Name: O1-allyl O4-[8-[(Z)-4-allyloxy-3-methyl-4-oxo-but-2-enoyl]oxyoctyl] (Z)-2-methylbut-2-enedioate CAS Name: (Z)-2-methyl-2-butenedioic acid O4-[8-[(Z)-3-methyl-1,4-dioxo-4-prop-2-enoxybut-2-enoxy]octyl] ester O1-prop-2-enyl ester IUPAC Name: 4-O-[8-[(Z)-3-methyl-4-oxo-4-prop-2-enoxybut-2-enoyl]oxyoctyl] 1-O-prop-2-enyl (Z)-2-methylbut-2-enedioate Traditional Name: (Z)-2-methylbut-2-enedioic acid O1-allyl ester O4-[8-[(Z)-4-allyloxy-4-keto-3-methyl-but-2-enoyl]oxyoctyl] ester Formula: C24H34O8 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCCCCCCCOC(=O)C=C(C)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C/C(=C/C(=O)OCCCCCCCCOC(=O)/C=C(\C(=O)OCC=C)/C)/C(=O)OCC=C

InChI

InChI=1S/C24H34O8/c1-5-13-31-23(27)19(3)17-21(25)29-15-11-9-7-8-10-12-16-30-22(26)18-20(4)24(28)32-14-6-2/h5-6,17-18H,1-2,7-16H2,3-4H3/b19-17-,20-18-