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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-18(2)12-13-19(3,4)17-14-15(9-10-16(17)18)8-7-11-20(5,6)21/h9-10,14,21H,7-8,11-13H2,1-6H3