1-(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)ethanol

Systemtic Name: 1-(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)ethanol Openeye Name: 1-(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)ethanol CAS Name: 1-(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)ethanol IUPAC Name: 1-(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)ethanol Traditional Name: 1-(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)ethanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(CCC2)C(C)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(CCC2)C(C)O)(C)C

InChI

InChI=1S/C16H28O/c1-10(17)12-8-7-9-13-14(12)16(5,6)11(2)15(13,3)4/h10-12,17H,7-9H2,1-6H3