3,3,6,8-tetramethyl-2,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 3,3,6,8-tetramethyl-2,4-dihydro-1H-naphthalen-1-ol Openeye Name: 3,3,6,8-tetramethyltetralin-1-ol CAS Name: 3,3,6,8-tetramethyl-2,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 3,3,6,8-tetramethyl-2,4-dihydro-1H-naphthalen-1-ol Traditional Name: 3,3,6,8-tetramethyltetralin-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CC(CC2=C1)(C)C)O)C

Isomeric SMILES

CC1=CC(=C2C(CC(CC2=C1)(C)C)O)C

InChI

InChI=1S/C14H20O/c1-9-5-10(2)13-11(6-9)7-14(3,4)8-12(13)15/h5-6,12,15H,7-8H2,1-4H3