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

Systemtic Name: O1-(2-methylprop-2-enyl) O3-phenyl O5-(phenylmethyl) benzene-1,3,5-tricarboxylate Openeye Name: O5-benzyl O1-(2-methylallyl) O3-phenyl benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid O1-(2-methylprop-2-enyl) ester O3-phenyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(2-methylprop-2-enyl) 3-O-phenyl benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid O5-benzyl ester O1-(2-methylallyl) ester O3-phenyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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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)OC3=CC=CC=C3

Isomeric SMILES

CC(=C)COC(=O)C1=CC(=CC(=C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C26H22O6/c1-18(2)16-30-24(27)20-13-21(25(28)31-17-19-9-5-3-6-10-19)15-22(14-20)26(29)32-23-11-7-4-8-12-23/h3-15H,1,16-17H2,2H3