[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol

Systemtic Name: [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol Openeye Name: [2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopentyl]methanol CAS Name: [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol IUPAC Name: [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol Traditional Name: [2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopentyl]methanol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3CCCC3CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3CCCC3CO)(C)C)C

InChI

InChI=1S/C20H30O/c1-19(2)10-11-20(3,4)18-12-14(8-9-17(18)19)16-7-5-6-15(16)13-21/h8-9,12,15-16,21H,5-7,10-11,13H2,1-4H3