3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CCC2(C)C)(C)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C15H22O/c1-10-8-11-13(12(16)9-10)15(4,5)7-6-14(11,2)3/h8-9,16H,6-7H2,1-5H3