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

Systemtic Name: [1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexyl]methanol Openeye Name: [1-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexyl]methanol CAS Name: [1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexyl]methanol IUPAC Name: [1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexyl]methanol Traditional Name: [1-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexyl]methanol Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CCCCC3)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CCCCC3)CO)(C)C)C

InChI

InChI=1S/C21H32O/c1-19(2)12-13-20(3,4)18-14-16(8-9-17(18)19)21(15-22)10-6-5-7-11-21/h8-9,14,22H,5-7,10-13,15H2,1-4H3