diprop-2-enoyl 3-(2-hydroxyethyl)benzene-1,2-dicarboxylate; phthalaldehyde

Systemtic Name: diprop-2-enoyl 3-(2-hydroxyethyl)benzene-1,2-dicarboxylate; phthalaldehyde Openeye Name: diprop-2-enoyl 3-(2-hydroxyethyl)benzene-1,2-dicarboxylate; phthalaldehyde CAS Name: 3-(2-hydroxyethyl)benzene-1,2-dicarboxylic acid bis(1-oxoprop-2-enyl) ester; phthalaldehyde IUPAC Name: diprop-2-enoyl 3-(2-hydroxyethyl)benzene-1,2-dicarboxylate; phthalaldehyde Traditional Name: 3-(2-hydroxyethyl)benzene-1,2-dicarboxylic acid diacryloyl ester; phthalaldehyde Formula: C40H32O13 MolecularWeight: 720.67428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O7.3C8H6O2/c1-3-12(18)22-15(20)11-7-5-6-10(8-9-17)14(11)16(21)23-13(19)4-2;3*9-5-7-3-1-2-4-8(7)6-10/h3-7,17H,1-2,8-9H2;3*1-6H