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

Systemtic Name: 2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)pentan-2-ol Openeye Name: 2-methyl-5-(1,1,4,4-tetramethyltetralin-5-yl)pentan-2-ol CAS Name: 2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2-pentanol IUPAC Name: 2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)pentan-2-ol Traditional Name: 2-methyl-5-(1,1,4,4-tetramethyltetralin-5-yl)pentan-2-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2CCCC(C)(C)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2CCCC(C)(C)O)(C)C)C

InChI

InChI=1S/C20H32O/c1-18(2)13-14-19(3,4)17-15(9-7-11-16(17)18)10-8-12-20(5,6)21/h7,9,11,21H,8,10,12-14H2,1-6H3