(4-methoxyphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate

Systemtic Name: (4-methoxyphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate Openeye Name: (4-methoxyphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate CAS Name: 4-[5-(1-oxoprop-2-enoxy)pentoxy]benzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate Traditional Name: 4-(5-acryloyloxypentoxy)benzoic acid (4-methoxyphenyl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCOC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCOC(=O)C=C

InChI

InChI=1S/C22H24O6/c1-3-21(23)27-16-6-4-5-15-26-19-9-7-17(8-10-19)22(24)28-20-13-11-18(25-2)12-14-20/h3,7-14H,1,4-6,15-16H2,2H3