[4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxyphenyl] 4-but-3-enoxybenzoate

Systemtic Name: [4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxyphenyl] 4-but-3-enoxybenzoate Openeye Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-but-3-enoxybenzoate CAS Name: 4-but-3-enoxybenzoic acid [4-[oxo-[4-(1-oxoprop-2-enoxymethoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-but-3-enoxybenzoate Traditional Name: 4-but-3-enoxybenzoic acid [4-[4-(acryloyloxymethoxy)benzoyl]oxyphenyl] ester Formula: C28H24O8 MolecularWeight: 488.48536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C28H24O8/c1-3-5-18-32-22-10-6-20(7-11-22)27(30)35-24-14-16-25(17-15-24)36-28(31)21-8-12-23(13-9-21)33-19-34-26(29)4-2/h3-4,6-17H,1-2,5,18-19H2