6-(2-hydroxyethyl)-1,2,2,3,5,7-hexamethyl-1,3-dihydroinden-4-ol

Systemtic Name: 6-(2-hydroxyethyl)-1,2,2,3,5,7-hexamethyl-1,3-dihydroinden-4-ol Openeye Name: 6-(2-hydroxyethyl)-1,2,2,3,5,7-hexamethyl-indan-4-ol CAS Name: 6-(2-hydroxyethyl)-1,2,2,3,5,7-hexamethyl-1,3-dihydroinden-4-ol IUPAC Name: 6-(2-hydroxyethyl)-1,2,2,3,5,7-hexamethyl-1,3-dihydroinden-4-ol Traditional Name: 6-(2-hydroxyethyl)-1,2,2,3,5,7-hexamethyl-indan-4-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(C1(C)C)C)C(=C(C(=C2C)CCO)C)O

Isomeric SMILES

CC1C2=C(C(C1(C)C)C)C(=C(C(=C2C)CCO)C)O

InChI

InChI=1S/C17H26O2/c1-9-13(7-8-18)10(2)16(19)15-12(4)17(5,6)11(3)14(9)15/h11-12,18-19H,7-8H2,1-6H3