2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)pentan-1-ol

Systemtic Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)pentan-1-ol Openeye Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)pentan-1-ol CAS Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1-pentanol IUPAC Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)pentan-1-ol Traditional Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)pentan-1-ol Formula: C19H30O MolecularWeight: 274.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)C1=CC2=C(C=C1)C(C(C2(C)C)C)(C)C

Isomeric SMILES

CCCC(CO)C1=CC2=C(C=C1)C(C(C2(C)C)C)(C)C

InChI

InChI=1S/C19H30O/c1-7-8-15(12-20)14-9-10-16-17(11-14)19(5,6)13(2)18(16,3)4/h9-11,13,15,20H,7-8,12H2,1-6H3