O1-methyl O4-phenyl 2-ethenyl-2-(2-methylprop-2-enoyloxy)-3-phenoxy-butanedioate

Systemtic Name: O1-methyl O4-phenyl 2-ethenyl-2-(2-methylprop-2-enoyloxy)-3-phenoxy-butanedioate Openeye Name: O1-methyl O4-phenyl 2-(2-methylprop-2-enoyloxy)-3-phenoxy-2-vinyl-butanedioate CAS Name: 2-ethenyl-2-(2-methyl-1-oxoprop-2-enoxy)-3-phenoxybutanedioic acid O1-methyl ester O4-phenyl ester IUPAC Name: 1-O-methyl 4-O-phenyl 2-ethenyl-2-(2-methylprop-2-enoyloxy)-3-phenoxybutanedioate Traditional Name: 2-methacryloyloxy-3-phenoxy-2-vinyl-succinic acid O1-methyl ester O4-phenyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(C=C)(C(C(=O)OC1=CC=CC=C1)OC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=C)C(=O)OC(C=C)(C(C(=O)OC1=CC=CC=C1)OC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C23H22O7/c1-5-23(22(26)27-4,30-20(24)16(2)3)19(28-17-12-8-6-9-13-17)21(25)29-18-14-10-7-11-15-18/h5-15,19H,1-2H2,3-4H3