(phenylmethyl) 6-[2-(3,3-dimethyl-6-oxidanylidene-6-phenylmethoxy-hexoxy)ethoxy]-4,4-dimethyl-hexanoate

Systemtic Name: (phenylmethyl) 6-[2-(3,3-dimethyl-6-oxidanylidene-6-phenylmethoxy-hexoxy)ethoxy]-4,4-dimethyl-hexanoate Openeye Name: benzyl 6-[2-(6-benzyloxy-3,3-dimethyl-6-oxo-hexoxy)ethoxy]-4,4-dimethyl-hexanoate CAS Name: 6-[2-(3,3-dimethyl-6-oxo-6-phenylmethoxyhexoxy)ethoxy]-4,4-dimethylhexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-(3,3-dimethyl-6-oxo-6-phenylmethoxyhexoxy)ethoxy]-4,4-dimethylhexanoate Traditional Name: 6-[2-(6-benzoxy-6-keto-3,3-dimethyl-hexoxy)ethoxy]-4,4-dimethyl-hexanoic acid benzyl ester Formula: C32H46O6 MolecularWeight: 526.70404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)OCC1=CC=CC=C1)CCOCCOCCC(C)(C)CCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCC(=O)OCC1=CC=CC=C1)CCOCCOCCC(C)(C)CCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H46O6/c1-31(2,17-15-29(33)37-25-27-11-7-5-8-12-27)19-21-35-23-24-36-22-20-32(3,4)18-16-30(34)38-26-28-13-9-6-10-14-28/h5-14H,15-26H2,1-4H3