tetrakis(prop-2-enyl) naphthalene-1,3,5,7-tetracarboxylate

Systemtic Name: tetrakis(prop-2-enyl) naphthalene-1,3,5,7-tetracarboxylate Openeye Name: tetraallyl naphthalene-1,3,5,7-tetracarboxylate CAS Name: naphthalene-1,3,5,7-tetracarboxylic acid tetrakis(prop-2-enyl) ester IUPAC Name: tetrakis(prop-2-enyl) naphthalene-1,3,5,7-tetracarboxylate Traditional Name: naphthalene-1,3,5,7-tetracarboxylic acid tetraallyl ester Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC2=C(C=C(C=C2C(=C1)C(=O)OCC=C)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC2=C(C=C(C=C2C(=C1)C(=O)OCC=C)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C26H24O8/c1-5-9-31-23(27)17-13-19-20(21(15-17)25(29)33-11-7-3)14-18(24(28)32-10-6-2)16-22(19)26(30)34-12-8-4/h5-8,13-16H,1-4,9-12H2