6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3-oxidanyl-3H-inden-1-one

Systemtic Name: 6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3-oxidanyl-3H-inden-1-one Openeye Name: 3-hydroxy-6-(2-methoxyethyl)-2,2,5,7-tetramethyl-indan-1-one CAS Name: 3-hydroxy-6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 3-hydroxy-6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 3-hydroxy-6-(2-methoxyethyl)-2,2,5,7-tetramethyl-indan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(C(C2=O)(C)C)O)C)CCOC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(C(C2=O)(C)C)O)C)CCOC

InChI

InChI=1S/C16H22O3/c1-9-8-12-13(10(2)11(9)6-7-19-5)15(18)16(3,4)14(12)17/h8,14,17H,6-7H2,1-5H3