1,3-bis[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propan-2-yl prop-2-enoate

Systemtic Name: 1,3-bis[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propan-2-yl prop-2-enoate Openeye Name: [2-(4-benzoyl-3-hydroxy-phenoxy)-1-[(4-benzoyl-3-hydroxy-phenoxy)methyl]ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl ester IUPAC Name: 1,3-bis(4-benzoyl-3-hydroxyphenoxy)propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-(4-benzoyl-3-hydroxy-phenoxy)-1-[(4-benzoyl-3-hydroxy-phenoxy)methyl]ethyl] ester Formula: C32H26O8 MolecularWeight: 538.54404

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C=CC(=O)OC(COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C32H26O8/c1-2-30(35)40-25(19-38-23-13-15-26(28(33)17-23)31(36)21-9-5-3-6-10-21)20-39-24-14-16-27(29(34)18-24)32(37)22-11-7-4-8-12-22/h2-18,25,33-34H,1,19-20H2