(phenylmethyl) 4-[(E)-2-(3,3-dimethyl-4-oxidanylidene-4-phenylmethoxy-butoxy)ethenoxy]-2,2-dimethyl-butanoate

Systemtic Name: (phenylmethyl) 4-[(E)-2-(3,3-dimethyl-4-oxidanylidene-4-phenylmethoxy-butoxy)ethenoxy]-2,2-dimethyl-butanoate Openeye Name: benzyl 4-[(E)-2-(4-benzyloxy-3,3-dimethyl-4-oxo-butoxy)vinyloxy]-2,2-dimethyl-butanoate CAS Name: 4-[(E)-2-(3,3-dimethyl-4-oxo-4-phenylmethoxybutoxy)ethenoxy]-2,2-dimethylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-2-(3,3-dimethyl-4-oxo-4-phenylmethoxybutoxy)ethenoxy]-2,2-dimethylbutanoate Traditional Name: 4-[(E)-2-(4-benzoxy-4-keto-3,3-dimethyl-butoxy)vinyloxy]-2,2-dimethyl-butyric acid benzyl ester Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC=COCCC(C)(C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCO/C=C/OCCC(C)(C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H36O6/c1-27(2,25(29)33-21-23-11-7-5-8-12-23)15-17-31-19-20-32-18-16-28(3,4)26(30)34-22-24-13-9-6-10-14-24/h5-14,19-20H,15-18,21-22H2,1-4H3/b20-19+