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

Systemtic Name: (4-acetyloxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: (4-acetoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid (4-acetyloxyphenyl) ester IUPAC Name: (4-acetyloxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid (4-acetoxyphenyl) ester Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C24H26O7/c1-3-23(26)29-17-7-5-4-6-16-28-20-10-8-19(9-11-20)24(27)31-22-14-12-21(13-15-22)30-18(2)25/h3,8-15H,1,4-7,16-17H2,2H3