3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalen-1-ol

Systemtic Name: 3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalen-1-ol Openeye Name: 1,1,4,4,7,8-hexamethyltetralin-5-ol CAS Name: 3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalen-1-ol IUPAC Name: 3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalen-1-ol Traditional Name: 1,1,4,4,7,8-hexamethyltetralin-5-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C(CCC2(C)C)(C)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1C)C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C16H24O/c1-10-9-12(17)14-13(11(10)2)15(3,4)7-8-16(14,5)6/h9,17H,7-8H2,1-6H3