(phenylmethyl) 7-[3-(5,5-dimethyl-7-oxidanylidene-7-phenylmethoxy-heptoxy)propoxy]-3,3-dimethyl-heptanoate

Systemtic Name: (phenylmethyl) 7-[3-(5,5-dimethyl-7-oxidanylidene-7-phenylmethoxy-heptoxy)propoxy]-3,3-dimethyl-heptanoate Openeye Name: benzyl 7-[3-(7-benzyloxy-5,5-dimethyl-7-oxo-heptoxy)propoxy]-3,3-dimethyl-heptanoate CAS Name: 7-[3-(5,5-dimethyl-7-oxo-7-phenylmethoxyheptoxy)propoxy]-3,3-dimethylheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[3-(5,5-dimethyl-7-oxo-7-phenylmethoxyheptoxy)propoxy]-3,3-dimethylheptanoate Traditional Name: 7-[3-(7-benzoxy-7-keto-5,5-dimethyl-heptoxy)propoxy]-3,3-dimethyl-enanthic acid benzyl ester Formula: C35H52O6 MolecularWeight: 568.78378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H52O6/c1-34(2,26-32(36)40-28-30-16-7-5-8-17-30)20-11-13-22-38-24-15-25-39-23-14-12-21-35(3,4)27-33(37)41-29-31-18-9-6-10-19-31/h5-10,16-19H,11-15,20-29H2,1-4H3