4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-10-6-7-11(16)13-12(10)14(2,3)8-9-15(13,4)5/h6-7,16H,8-9H2,1-5H3