O1-(2-methylprop-2-enyl) O2,O4-bis(phenylmethyl) benzene-1,2,4-tricarboxylate

Systemtic Name: O1-(2-methylprop-2-enyl) O2,O4-bis(phenylmethyl) benzene-1,2,4-tricarboxylate Openeye Name: O2,O4-dibenzyl O1-(2-methylallyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O1-(2-methylprop-2-enyl) ester O2,O4-bis(phenylmethyl) ester IUPAC Name: 2-O,4-O-dibenzyl 1-O-(2-methylprop-2-enyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O2,O4-dibenzyl ester O1-(2-methylallyl) ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)C1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC(=O)C1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H24O6/c1-19(2)16-31-26(29)23-14-13-22(25(28)32-17-20-9-5-3-6-10-20)15-24(23)27(30)33-18-21-11-7-4-8-12-21/h3-15H,1,16-18H2,2H3