3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylate Formula: C18H15O6-3 MolecularWeight: 327.3081

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C(=C1C(=O)[O-])C=CC)C(=O)[O-])C(=O)[O-])C=CC

Isomeric SMILES

C/C=C/C1=C(C(=C(C(=C1C(=O)[O-])/C=C/C)C(=O)[O-])C(=O)[O-])/C=C/C

InChI

InChI=1S/C18H18O6/c1-4-7-10-11(8-5-2)14(17(21)22)15(18(23)24)12(9-6-3)13(10)16(19)20/h4-9H,1-3H3,(H,19,20)(H,21,22)(H,23,24)/p-3/b7-4+,8-5+,9-6+