tert-butyl 2-[2-[2-(4,4-dimethyl-2-oxidanylidene-pentoxy)-6-methyl-phenyl]-3-methyl-phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[2-[2-(4,4-dimethyl-2-oxidanylidene-pentoxy)-6-methyl-phenyl]-3-methyl-phenoxy]ethanoate Openeye Name: tert-butyl 2-[2-[2-(4,4-dimethyl-2-oxo-pentoxy)-6-methyl-phenyl]-3-methyl-phenoxy]acetate CAS Name: 2-[2-[2-(4,4-dimethyl-2-oxopentoxy)-6-methylphenyl]-3-methylphenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-[2-(4,4-dimethyl-2-oxopentoxy)-6-methylphenyl]-3-methylphenoxy]acetate Traditional Name: 2-[2-[2-(2-keto-4,4-dimethyl-pentoxy)-6-methyl-phenyl]-3-methyl-phenoxy]acetic acid tert-butyl ester Formula: C27H36O5 MolecularWeight: 440.57174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)CC(C)(C)C)C2=C(C=CC=C2OCC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)CC(C)(C)C)C2=C(C=CC=C2OCC(=O)OC(C)(C)C)C

InChI

InChI=1S/C27H36O5/c1-18-11-9-13-21(30-16-20(28)15-26(3,4)5)24(18)25-19(2)12-10-14-22(25)31-17-23(29)32-27(6,7)8/h9-14H,15-17H2,1-8H3