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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

InChI

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