2-propyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentan-1-ol

Systemtic Name: 2-propyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentan-1-ol Openeye Name: 2-propyl-2-(1,1,4,4-tetramethyltetralin-6-yl)pentan-1-ol CAS Name: 2-propyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-pentanol IUPAC Name: 2-propyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentan-1-ol Traditional Name: 2-propyl-2-(1,1,4,4-tetramethyltetralin-6-yl)pentan-1-ol Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CO)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCC(CCC)(CO)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H36O/c1-7-11-22(16-23,12-8-2)17-9-10-18-19(15-17)21(5,6)14-13-20(18,3)4/h9-10,15,23H,7-8,11-14,16H2,1-6H3