[5-methyl-2-oxidanyl-3-[2-(prop-2-enoyloxymethyl)prop-2-enoyloxy]phenyl] 2-(prop-2-enoyloxymethyl)prop-2-enoate

Systemtic Name: [5-methyl-2-oxidanyl-3-[2-(prop-2-enoyloxymethyl)prop-2-enoyloxy]phenyl] 2-(prop-2-enoyloxymethyl)prop-2-enoate Openeye Name: [2-hydroxy-5-methyl-3-[2-(prop-2-enoyloxymethyl)prop-2-enoyloxy]phenyl] 2-(prop-2-enoyloxymethyl)prop-2-enoate CAS Name: 2-(1-oxoprop-2-enoxymethyl)-2-propenoic acid [2-hydroxy-5-methyl-3-[1-oxo-2-(1-oxoprop-2-enoxymethyl)prop-2-enoxy]phenyl] ester IUPAC Name: [2-hydroxy-5-methyl-3-[2-(prop-2-enoyloxymethyl)prop-2-enoyloxy]phenyl] 2-(prop-2-enoyloxymethyl)prop-2-enoate Traditional Name: 2-(acryloyloxymethyl)acrylic acid [3-[2-(acryloyloxymethyl)acryloyl]oxy-2-hydroxy-5-methyl-phenyl] ester Formula: C21H20O9 MolecularWeight: 416.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)C(=C)COC(=O)C=C)O)OC(=O)C(=C)COC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)C(=C)COC(=O)C=C)O)OC(=O)C(=C)COC(=O)C=C

InChI

InChI=1S/C21H20O9/c1-6-17(22)27-10-13(4)20(25)29-15-8-12(3)9-16(19(15)24)30-21(26)14(5)11-28-18(23)7-2/h6-9,24H,1-2,4-5,10-11H2,3H3