tetrakis(phenylmethyl) hepta-1,6-diene-1,3,3,5-tetracarboxylate

Systemtic Name: tetrakis(phenylmethyl) hepta-1,6-diene-1,3,3,5-tetracarboxylate Openeye Name: tetrabenzyl hepta-1,6-diene-1,3,3,5-tetracarboxylate CAS Name: hepta-1,6-diene-1,3,3,5-tetracarboxylic acid tetrakis(phenylmethyl) ester IUPAC Name: tetrabenzyl hepta-1,6-diene-1,3,3,5-tetracarboxylate Traditional Name: hepta-1,6-diene-1,3,3,5-tetracarboxylic acid tetrabenzyl ester Formula: C39H36O8 MolecularWeight: 632.69834

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(CC(=C)C(=O)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C=C(CC(CC(=C)C(=O)OCC1=CC=CC=C1)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C39H36O8/c1-29(35(40)44-25-31-15-7-3-8-16-31)23-39(37(42)46-27-33-19-11-5-12-20-33,38(43)47-28-34-21-13-6-14-22-34)24-30(2)36(41)45-26-32-17-9-4-10-18-32/h3-22H,1-2,23-28H2