[2-(4-methylphenoxy)-2-oxidanylidene-1-(3-phenoxyphenyl)ethyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: [2-(4-methylphenoxy)-2-oxidanylidene-1-(3-phenoxyphenyl)ethyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: [2-(4-methylphenoxy)-2-oxo-1-(3-phenoxyphenyl)ethyl] 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid [2-(4-methylphenoxy)-2-oxo-1-(3-phenoxyphenyl)ethyl] ester IUPAC Name: [2-(4-methylphenoxy)-2-oxo-1-(3-phenoxyphenyl)ethyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid [2-keto-2-(4-methylphenoxy)-1-(3-phenoxyphenyl)ethyl] ester Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)OC(=O)C4C(C4(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)OC(=O)C4C(C4(C)C)(C)C

InChI

InChI=1S/C29H30O5/c1-19-14-16-22(17-15-19)33-26(30)24(34-27(31)25-28(2,3)29(25,4)5)20-10-9-13-23(18-20)32-21-11-7-6-8-12-21/h6-18,24-25H,1-5H3