1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol

Systemtic Name: 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol Openeye Name: 1-(1,1,3,3-tetramethylindan-5-yl)ethanol CAS Name: 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol IUPAC Name: 1-(1,1,3,3-tetramethyl-2H-inden-5-yl)ethanol Traditional Name: 1-(1,1,3,3-tetramethylindan-5-yl)ethanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CC2(C)C)(C)C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CC2(C)C)(C)C)O

InChI

InChI=1S/C15H22O/c1-10(16)11-6-7-12-13(8-11)15(4,5)9-14(12,2)3/h6-8,10,16H,9H2,1-5H3