[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol

Systemtic Name: [1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol Openeye Name: [1-(1,1,4,4-tetramethyltetralin-6-yl)cyclopentyl]methanol CAS Name: [1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol IUPAC Name: [1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]methanol Traditional Name: [1-(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)C3(CCCC3)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CCCC3)CO)(C)C)C

InChI

InChI=1S/C20H30O/c1-18(2)11-12-19(3,4)17-13-15(7-8-16(17)18)20(14-21)9-5-6-10-20/h7-8,13,21H,5-6,9-12,14H2,1-4H3