O1-(4-ethanoylphenyl) O3-methyl 2,4-diphenylcyclobutane-1,3-dicarboxylate

Systemtic Name: O1-(4-ethanoylphenyl) O3-methyl 2,4-diphenylcyclobutane-1,3-dicarboxylate Openeye Name: O1-(4-acetylphenyl) O3-methyl 2,4-diphenylcyclobutane-1,3-dicarboxylate CAS Name: 2,4-diphenylcyclobutane-1,3-dicarboxylic acid O1-(4-acetylphenyl) ester O3-methyl ester IUPAC Name: 1-O-(4-acetylphenyl) 3-O-methyl 2,4-diphenylcyclobutane-1,3-dicarboxylate Traditional Name: 2,4-diphenylcyclobutane-1,3-dicarboxylic acid O1-(4-acetylphenyl) ester O3-methyl ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H24O5/c1-17(28)18-13-15-21(16-14-18)32-27(30)25-22(19-9-5-3-6-10-19)24(26(29)31-2)23(25)20-11-7-4-8-12-20/h3-16,22-25H,1-2H3