4-[1-[4-(2-methylheptan-2-yl)phenoxy]propyl]heptane-1,2,6,7-tetrol

Systemtic Name: 4-[1-[4-(2-methylheptan-2-yl)phenoxy]propyl]heptane-1,2,6,7-tetrol Openeye Name: 4-[1-[4-(1,1-dimethylhexyl)phenoxy]propyl]heptane-1,2,6,7-tetrol CAS Name: 4-[1-[4-(2-methylheptan-2-yl)phenoxy]propyl]heptane-1,2,6,7-tetrol IUPAC Name: 4-[1-[4-(2-methylheptan-2-yl)phenoxy]propyl]heptane-1,2,6,7-tetrol Traditional Name: 4-[1-[4-(1,1-dimethylhexyl)phenoxy]propyl]heptane-1,2,6,7-tetrol Formula: C24H42O5 MolecularWeight: 410.58728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OC(CC)C(CC(CO)O)CC(CO)O

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OC(CC)C(CC(CO)O)CC(CO)O

InChI

InChI=1S/C24H42O5/c1-5-7-8-13-24(3,4)19-9-11-22(12-10-19)29-23(6-2)18(14-20(27)16-25)15-21(28)17-26/h9-12,18,20-21,23,25-28H,5-8,13-17H2,1-4H3