3,5-bis(1-adamantyl)benzene-1,2-diol

Systemtic Name: 3,5-bis(1-adamantyl)benzene-1,2-diol Openeye Name: 3,5-bis(1-adamantyl)benzene-1,2-diol CAS Name: 3,5-bis(1-adamantyl)benzene-1,2-diol IUPAC Name: 3,5-bis(1-adamantyl)benzene-1,2-diol Traditional Name: 3,5-bis(1-adamantyl)pyrocatechol Formula: C26H34O2 MolecularWeight: 378.54696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC(=C(C(=C4)O)O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC(=C(C(=C4)O)O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C26H34O2/c27-23-8-21(25-9-15-1-16(10-25)3-17(2-15)11-25)7-22(24(23)28)26-12-18-4-19(13-26)6-20(5-18)14-26/h7-8,15-20,27-28H,1-6,9-14H2