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

Systemtic Name: (phenylmethyl) 4-[3-(3,3-dimethyl-4-oxidanylidene-4-phenylmethoxy-butoxy)propoxy]-2,2-dimethyl-butanoate Openeye Name: benzyl 4-[3-(4-benzyloxy-3,3-dimethyl-4-oxo-butoxy)propoxy]-2,2-dimethyl-butanoate CAS Name: 4-[3-(3,3-dimethyl-4-oxo-4-phenylmethoxybutoxy)propoxy]-2,2-dimethylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(3,3-dimethyl-4-oxo-4-phenylmethoxybutoxy)propoxy]-2,2-dimethylbutanoate Traditional Name: 4-[3-(4-benzoxy-4-keto-3,3-dimethyl-butoxy)propoxy]-2,2-dimethyl-butyric acid benzyl ester Formula: C29H40O6 MolecularWeight: 484.6243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOCCCOCCC(C)(C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCOCCCOCCC(C)(C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C29H40O6/c1-28(2,26(30)34-22-24-12-7-5-8-13-24)16-20-32-18-11-19-33-21-17-29(3,4)27(31)35-23-25-14-9-6-10-15-25/h5-10,12-15H,11,16-23H2,1-4H3