7,7-dimethyl-3-(2-methylhexan-2-yl)-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol

Systemtic Name: 7,7-dimethyl-3-(2-methylhexan-2-yl)-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Openeye Name: 3-(1,1-dimethylpentyl)-7,7-dimethyl-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol CAS Name: 7,7-dimethyl-3-(2-methylhexan-2-yl)-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol IUPAC Name: 7,7-dimethyl-3-(2-methylhexan-2-yl)-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Traditional Name: 3-(1,1-dimethylpentyl)-7,7-dimethyl-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Formula: C21H32O3 MolecularWeight: 332.47698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C1=CC2=C(C3CCC(C(C3O2)O)(C)C)C(=C1)O

Isomeric SMILES

CCCCC(C)(C)C1=CC2=C(C3CCC(C(C3O2)O)(C)C)C(=C1)O

InChI

InChI=1S/C21H32O3/c1-6-7-9-20(2,3)13-11-15(22)17-14-8-10-21(4,5)19(23)18(14)24-16(17)12-13/h11-12,14,18-19,22-23H,6-10H2,1-5H3