(4-methoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: (4-methoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: (4-methoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid (4-methoxyphenyl) ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O6/c1-3-22(24)28-17-7-5-4-6-16-27-20-10-8-18(9-11-20)23(25)29-21-14-12-19(26-2)13-15-21/h3,8-15H,1,4-7,16-17H2,2H3