2,5-bis[[4-(5-prop-2-enoyloxypentoxy)phenyl]carbonyloxy]benzoic acid

Systemtic Name: 2,5-bis[[4-(5-prop-2-enoyloxypentoxy)phenyl]carbonyloxy]benzoic acid Openeye Name: 2,5-bis[[4-(5-prop-2-enoyloxypentoxy)benzoyl]oxy]benzoic acid CAS Name: 2,5-bis[oxo-[4-[5-(1-oxoprop-2-enoxy)pentoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2,5-bis[[4-(5-prop-2-enoyloxypentoxy)benzoyl]oxy]benzoic acid Traditional Name: 2,5-bis[[4-(5-acryloyloxypentoxy)benzoyl]oxy]benzoic acid Formula: C37H38O12 MolecularWeight: 674.69042

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCOC(=O)C=C)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCOC(=O)C=C)C(=O)O

InChI

InChI=1S/C37H38O12/c1-3-33(38)46-23-9-5-7-21-44-28-15-11-26(12-16-28)36(42)48-30-19-20-32(31(25-30)35(40)41)49-37(43)27-13-17-29(18-14-27)45-22-8-6-10-24-47-34(39)4-2/h3-4,11-20,25H,1-2,5-10,21-24H2,(H,40,41)