(phenylmethyl) 6-[3-(5,5-dimethyl-6-oxidanylidene-6-phenylmethoxy-hexoxy)propoxy]-2,2-dimethyl-hexanoate

Systemtic Name: (phenylmethyl) 6-[3-(5,5-dimethyl-6-oxidanylidene-6-phenylmethoxy-hexoxy)propoxy]-2,2-dimethyl-hexanoate Openeye Name: benzyl 6-[3-(6-benzyloxy-5,5-dimethyl-6-oxo-hexoxy)propoxy]-2,2-dimethyl-hexanoate CAS Name: 6-[3-(5,5-dimethyl-6-oxo-6-phenylmethoxyhexoxy)propoxy]-2,2-dimethylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[3-(5,5-dimethyl-6-oxo-6-phenylmethoxyhexoxy)propoxy]-2,2-dimethylhexanoate Traditional Name: 6-[3-(6-benzoxy-6-keto-5,5-dimethyl-hexoxy)propoxy]-2,2-dimethyl-hexanoic acid benzyl ester Formula: C33H48O6 MolecularWeight: 540.73062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48O6/c1-32(2,30(34)38-26-28-16-7-5-8-17-28)20-11-13-22-36-24-15-25-37-23-14-12-21-33(3,4)31(35)39-27-29-18-9-6-10-19-29/h5-10,16-19H,11-15,20-27H2,1-4H3