1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)propan-1-ol

Systemtic Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)propan-1-ol Openeye Name: 1-(1,1,4,6,7-pentamethylindan-5-yl)propan-1-ol CAS Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)-1-propanol IUPAC Name: 1-(1,1,4,6,7-pentamethyl-2,3-dihydroinden-5-yl)propan-1-ol Traditional Name: 1-(1,1,4,6,7-pentamethylindan-5-yl)propan-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=C(C(=C1C)C)C(CC2)(C)C)C)O

Isomeric SMILES

CCC(C1=C(C2=C(C(=C1C)C)C(CC2)(C)C)C)O

InChI

InChI=1S/C17H26O/c1-7-14(18)15-10(2)11(3)16-13(12(15)4)8-9-17(16,5)6/h14,18H,7-9H2,1-6H3