1,3,4,6,6-pentamethyl-7,8-dihydro-5H-naphthalen-2-ol

Systemtic Name: 1,3,4,6,6-pentamethyl-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2,2,5,7,8-pentamethyltetralin-6-ol CAS Name: 1,3,4,6,6-pentamethyl-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 1,3,4,6,6-pentamethyl-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2,2,5,7,8-pentamethyltetralin-6-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-9-10(2)14(16)11(3)12-6-7-15(4,5)8-13(9)12/h16H,6-8H2,1-5H3