octan-2-yl 4-[4-(2-methylprop-2-enoyloxy)phenyl]carbonyloxybenzoate

Systemtic Name: octan-2-yl 4-[4-(2-methylprop-2-enoyloxy)phenyl]carbonyloxybenzoate Openeye Name: 1-methylheptyl 4-[4-(2-methylprop-2-enoyloxy)benzoyl]oxybenzoate CAS Name: 4-[[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]-oxomethoxy]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-[4-(2-methylprop-2-enoyloxy)benzoyl]oxybenzoate Traditional Name: 4-(4-methacryloyloxybenzoyl)oxybenzoic acid 1-methylheptyl ester Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C(=C)C

Isomeric SMILES

CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C(=C)C

InChI

InChI=1S/C26H30O6/c1-5-6-7-8-9-19(4)30-25(28)20-10-16-23(17-11-20)32-26(29)21-12-14-22(15-13-21)31-24(27)18(2)3/h10-17,19H,2,5-9H2,1,3-4H3