[4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxyphenoxy]methyl 3,5-diethanoylbenzoate

Systemtic Name: [4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonyloxyphenoxy]methyl 3,5-diethanoylbenzoate Openeye Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenoxy]methyl 3,5-diacetylbenzoate CAS Name: 3,5-diacetylbenzoic acid [4-[oxo-[4-(1-oxoprop-2-enoxymethoxy)phenyl]methoxy]phenoxy]methyl ester IUPAC Name: [4-[4-(prop-2-enoyloxymethoxy)benzoyl]oxyphenoxy]methyl 3,5-diacetylbenzoate Traditional Name: 3,5-diacetylbenzoic acid [4-[4-(acryloyloxymethoxy)benzoyl]oxyphenoxy]methyl ester Formula: C29H24O10 MolecularWeight: 532.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1)C(=O)OCOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1)C(=O)OCOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C)C(=O)C

InChI

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