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

Systemtic Name: 7,7-dimethyl-3-(2-methylheptan-2-yl)-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Openeye Name: 3-(1,1-dimethylhexyl)-7,7-dimethyl-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol CAS Name: 7,7-dimethyl-3-(2-methylheptan-2-yl)-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol IUPAC Name: 7,7-dimethyl-3-(2-methylheptan-2-yl)-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Traditional Name: 3-(1,1-dimethylhexyl)-7,7-dimethyl-6,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3/c1-6-7-8-10-21(2,3)14-12-16(23)18-15-9-11-22(4,5)20(24)19(15)25-17(18)13-14/h12-13,15,19-20,23-24H,6-11H2,1-5H3