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

Systemtic Name: 6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one Openeye Name: 6-(2-methoxyethyl)-2,2,5,7-tetramethyl-indan-1-one CAS Name: 6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: 6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: 6-(2-methoxyethyl)-2,2,5,7-tetramethyl-indan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-10-8-12-9-16(3,4)15(17)14(12)11(2)13(10)6-7-18-5/h8H,6-7,9H2,1-5H3