tris(4-prop-2-enoyloxybutyl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(4-prop-2-enoyloxybutyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(4-prop-2-enoyloxybutyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris[4-(1-oxoprop-2-enoxy)butyl] ester IUPAC Name: tris(4-prop-2-enoyloxybutyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(4-acryloyloxybutyl) ester Formula: C30H36O12 MolecularWeight: 588.59964

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCOC(=O)C=C)C(=O)OCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCOC(=O)C=C)C(=O)OCCCCOC(=O)C=C

InChI

InChI=1S/C30H36O12/c1-4-25(31)37-15-7-10-18-40-28(34)22-13-14-23(29(35)41-19-11-8-16-38-26(32)5-2)24(21-22)30(36)42-20-12-9-17-39-27(33)6-3/h4-6,13-14,21H,1-3,7-12,15-20H2