O1,O4-diphenyl O2-prop-2-enyl benzene-1,2,4-tricarboxylate

Systemtic Name: O1,O4-diphenyl O2-prop-2-enyl benzene-1,2,4-tricarboxylate Openeye Name: O2-allyl O1,O4-diphenyl benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O1,O4-diphenyl ester O2-prop-2-enyl ester IUPAC Name: 1-O,4-O-diphenyl 2-O-prop-2-enyl benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O2-allyl ester O1,O4-diphenyl ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(C=CC(=C1)C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)C1=C(C=CC(=C1)C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H18O6/c1-2-15-28-23(26)21-16-17(22(25)29-18-9-5-3-6-10-18)13-14-20(21)24(27)30-19-11-7-4-8-12-19/h2-14,16H,1,15H2