O1,O3-bis(4-ethenylphenyl) O5-[(4-ethenylphenyl)methyl] benzene-1,3,5-tricarboxylate

Systemtic Name: O1,O3-bis(4-ethenylphenyl) O5-[(4-ethenylphenyl)methyl] benzene-1,3,5-tricarboxylate Openeye Name: O1,O3-bis(4-vinylphenyl) O5-[(4-vinylphenyl)methyl] benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid O1,O3-bis(4-ethenylphenyl) ester O5-[(4-ethenylphenyl)methyl] ester IUPAC Name: 1-O,3-O-bis(4-ethenylphenyl) 5-O-[(4-ethenylphenyl)methyl] benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid O5-(4-vinylbenzyl) ester O1,O3-bis(4-vinylphenyl) ester Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)C(=O)OC3=CC=C(C=C3)C=C)C(=O)OC4=CC=C(C=C4)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)C(=O)OC3=CC=C(C=C3)C=C)C(=O)OC4=CC=C(C=C4)C=C

InChI

InChI=1S/C34H26O6/c1-4-23-7-9-26(10-8-23)22-38-32(35)27-19-28(33(36)39-30-15-11-24(5-2)12-16-30)21-29(20-27)34(37)40-31-17-13-25(6-3)14-18-31/h4-21H,1-3,22H2