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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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