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

Systemtic Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanol Openeye Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)ethanol CAS Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanol IUPAC Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanol Traditional Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)ethanol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)CCO)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)CCO)(C)C

InChI

InChI=1S/C16H24O/c1-11-15(2,3)13-7-6-12(8-9-17)10-14(13)16(11,4)5/h6-7,10-11,17H,8-9H2,1-5H3