methyl 2-[acetyloxy-[4-(1-acetyloxy-2-methoxycarbonyl-prop-2-enyl)phenyl]methyl]prop-2-enoate

Systemtic Name: methyl 2-[acetyloxy-[4-(1-acetyloxy-2-methoxycarbonyl-prop-2-enyl)phenyl]methyl]prop-2-enoate Openeye Name: methyl 2-[acetoxy-[4-(1-acetoxy-2-methoxycarbonyl-allyl)phenyl]methyl]prop-2-enoate CAS Name: 2-[acetyloxy-[4-(1-acetyloxy-2-methoxycarbonylprop-2-enyl)phenyl]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[acetyloxy-[4-(1-acetyloxy-2-methoxycarbonylprop-2-enyl)phenyl]methyl]prop-2-enoate Traditional Name: 2-[acetoxy-[4-(1-acetoxy-2-carbomethoxy-allyl)phenyl]methyl]acrylic acid methyl ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-11(19(23)25-5)17(27-13(3)21)15-7-9-16(10-8-15)18(28-14(4)22)12(2)20(24)26-6/h7-10,17-18H,1-2H2,3-6H3