5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1,3-diol

Systemtic Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1,3-diol Openeye Name: 1,1,4,4-tetramethyltetralin-5,7-diol CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1,3-diol IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1,3-diol Traditional Name: 1,1,4,4-tetramethyltetralin-5,7-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)O)O)(C)C)C

InChI

InChI=1S/C14H20O2/c1-13(2)5-6-14(3,4)12-10(13)7-9(15)8-11(12)16/h7-8,15-16H,5-6H2,1-4H3