6-(hydroxymethyl)-1,3,4,6-tetramethyl-7,8-dihydro-5H-naphthalen-2-ol

Systemtic Name: 6-(hydroxymethyl)-1,3,4,6-tetramethyl-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2-(hydroxymethyl)-2,5,7,8-tetramethyl-tetralin-6-ol CAS Name: 6-(hydroxymethyl)-1,3,4,6-tetramethyl-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 6-(hydroxymethyl)-1,3,4,6-tetramethyl-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2,5,7,8-tetramethyl-2-methylol-tetralin-6-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(CC2)(C)CO)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(CC2)(C)CO)C)O)C

InChI

InChI=1S/C15H22O2/c1-9-10(2)14(17)11(3)12-5-6-15(4,8-16)7-13(9)12/h16-17H,5-8H2,1-4H3