6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1H-inden-4-ol

Systemtic Name: 6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1H-inden-4-ol Openeye Name: 6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1H-inden-4-ol CAS Name: 6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1H-inden-4-ol IUPAC Name: 6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1H-inden-4-ol Traditional Name: 6-(2-methoxyethyl)-2,3,5,7-tetramethyl-1H-inden-4-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C(=C(C(=C2O)C)CCOC)C)C

Isomeric SMILES

CC1=C(C2=C(C1)C(=C(C(=C2O)C)CCOC)C)C

InChI

InChI=1S/C16H22O2/c1-9-8-14-11(3)13(6-7-18-5)12(4)16(17)15(14)10(9)2/h17H,6-8H2,1-5H3