[3-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxidanylidene-2-phenyl-propyl] 4-(2-methylprop-2-enoyloxy)benzoate

Systemtic Name: [3-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxidanylidene-2-phenyl-propyl] 4-(2-methylprop-2-enoyloxy)benzoate Openeye Name: [3-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxo-2-phenyl-propyl] 4-(2-methylprop-2-enoyloxy)benzoate CAS Name: 4-(2-methyl-1-oxoprop-2-enoxy)benzoic acid [3-[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]-3-oxo-2-phenylpropyl] ester IUPAC Name: [3-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxo-2-phenylpropyl] 4-(2-methylprop-2-enoyloxy)benzoate Traditional Name: 4-methacryloyloxybenzoic acid [3-keto-3-(4-methacryloyloxyphenyl)-2-phenyl-propyl] ester Formula: C30H26O7 MolecularWeight: 498.52324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)C(=O)C(COC(=O)C2=CC=C(C=C2)OC(=O)C(=C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)OC1=CC=C(C=C1)C(=O)C(COC(=O)C2=CC=C(C=C2)OC(=O)C(=C)C)C3=CC=CC=C3

InChI

InChI=1S/C30H26O7/c1-19(2)28(32)36-24-14-10-22(11-15-24)27(31)26(21-8-6-5-7-9-21)18-35-30(34)23-12-16-25(17-13-23)37-29(33)20(3)4/h5-17,26H,1,3,18H2,2,4H3