[4-[4-(3-prop-2-enoyloxypropoxy)phenyl]carbonyloxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate

Systemtic Name: [4-[4-(3-prop-2-enoyloxypropoxy)phenyl]carbonyloxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [4-[oxo-[4-[3-(1-oxoprop-2-enoxy)propoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-[4-(3-acryloyloxypropoxy)benzoyl]oxyphenyl] ester Formula: C32H30O10 MolecularWeight: 574.5746

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCOC(=O)C=C

InChI

InChI=1S/C32H30O10/c1-3-29(33)39-21-5-19-37-25-11-7-23(8-12-25)31(35)41-27-15-17-28(18-16-27)42-32(36)24-9-13-26(14-10-24)38-20-6-22-40-30(34)4-2/h3-4,7-18H,1-2,5-6,19-22H2