(3-phenoxyphenyl)methyl 3-(4-tert-butylphenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 3-(4-tert-butylphenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-(4-tert-butylphenoxy)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-(4-tert-butylphenoxy)-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(4-tert-butylphenoxy)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-(4-tert-butylphenoxy)-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1OC2=CC=C(C=C2)C(C)(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1OC2=CC=C(C=C2)C(C)(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C29H32O4/c1-28(2,3)21-14-16-23(17-15-21)33-26-25(29(26,4)5)27(30)31-19-20-10-9-13-24(18-20)32-22-11-7-6-8-12-22/h6-18,25-26H,19H2,1-5H3