2-[1-(2,2-dimethyloxan-3-yl)ethyl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[1-(2,2-dimethyloxan-3-yl)ethyl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[1-(2,2-dimethyltetrahydropyran-3-yl)ethyl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[1-(2,2-dimethyl-3-oxanyl)ethyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[1-(2,2-dimethyloxan-3-yl)ethyl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[1-(2,2-dimethyltetrahydropyran-3-yl)ethyl]resorcinol Formula: C20H32O3 MolecularWeight: 320.46628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C(C)C2CCCOC2(C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C(C)C2CCCOC2(C)C)O

InChI

InChI=1S/C20H32O3/c1-5-6-7-9-15-12-17(21)19(18(22)13-15)14(2)16-10-8-11-23-20(16,3)4/h12-14,16,21-22H,5-11H2,1-4H3