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

Systemtic Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexan-1-ol Openeye Name: 3-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexanol CAS Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexanol IUPAC Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexan-1-ol Traditional Name: 3-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexanol Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

Isomeric SMILES

CC1CCCC(C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

InChI

InChI=1S/C21H32O/c1-14-7-6-8-18(22)19(14)15-9-10-16-17(13-15)21(4,5)12-11-20(16,2)3/h9-10,13-14,18-19,22H,6-8,11-12H2,1-5H3