[3-methyl-4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxy-phenyl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [3-methyl-4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxy-phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxy-phenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [3-methyl-4-[oxo-[4-(1-oxoprop-2-enoxymethoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[4-(acryloyloxymethoxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C29H24O10 MolecularWeight: 532.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C29H24O10/c1-4-26(30)36-17-34-22-10-6-20(7-11-22)28(32)38-24-14-15-25(19(3)16-24)39-29(33)21-8-12-23(13-9-21)35-18-37-27(31)5-2/h4-16H,1-2,17-18H2,3H3