O3-(2-methylprop-2-enyl) O1,O5-bis(phenylmethyl) benzene-1,3,5-tricarboxylate

Systemtic Name: O3-(2-methylprop-2-enyl) O1,O5-bis(phenylmethyl) benzene-1,3,5-tricarboxylate Openeye Name: O1,O5-dibenzyl O3-(2-methylallyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid O3-(2-methylprop-2-enyl) ester O1,O5-bis(phenylmethyl) ester IUPAC Name: 1-O,5-O-dibenzyl 3-O-(2-methylprop-2-enyl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid O1,O5-dibenzyl ester O3-(2-methylallyl) ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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