6-[3-(4,4-dimethyl-6-oxidanylidene-6-phenylmethoxy-hexoxy)propoxy]-3,3-dimethyl-hexanoic acid

Systemtic Name: 6-[3-(4,4-dimethyl-6-oxidanylidene-6-phenylmethoxy-hexoxy)propoxy]-3,3-dimethyl-hexanoic acid Openeye Name: 6-[3-(6-benzyloxy-4,4-dimethyl-6-oxo-hexoxy)propoxy]-3,3-dimethyl-hexanoic acid CAS Name: 6-[3-(4,4-dimethyl-6-oxo-6-phenylmethoxyhexoxy)propoxy]-3,3-dimethylhexanoic acid IUPAC Name: 6-[3-(4,4-dimethyl-6-oxo-6-phenylmethoxyhexoxy)propoxy]-3,3-dimethylhexanoic acid Traditional Name: 6-[3-(6-benzoxy-6-keto-4,4-dimethyl-hexoxy)propoxy]-3,3-dimethyl-hexanoic acid Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42O6/c1-25(2,19-23(27)28)13-8-15-30-17-10-18-31-16-9-14-26(3,4)20-24(29)32-21-22-11-6-5-7-12-22/h5-7,11-12H,8-10,13-21H2,1-4H3,(H,27,28)