(phenylmethyl) 5-[3-(4,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pentoxy)propoxy]-2,2-dimethyl-pentanoate

Systemtic Name: (phenylmethyl) 5-[3-(4,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pentoxy)propoxy]-2,2-dimethyl-pentanoate Openeye Name: benzyl 5-[3-(5-benzyloxy-4,4-dimethyl-5-oxo-pentoxy)propoxy]-2,2-dimethyl-pentanoate CAS Name: 5-[3-(4,4-dimethyl-5-oxo-5-phenylmethoxypentoxy)propoxy]-2,2-dimethylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[3-(4,4-dimethyl-5-oxo-5-phenylmethoxypentoxy)propoxy]-2,2-dimethylpentanoate Traditional Name: 5-[3-(5-benzoxy-5-keto-4,4-dimethyl-pentoxy)propoxy]-2,2-dimethyl-valeric acid benzyl ester Formula: C31H44O6 MolecularWeight: 512.67746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44O6/c1-30(2,28(32)36-24-26-14-7-5-8-15-26)18-11-20-34-22-13-23-35-21-12-19-31(3,4)29(33)37-25-27-16-9-6-10-17-27/h5-10,14-17H,11-13,18-25H2,1-4H3