2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]butanoyl chloride

Systemtic Name: 2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]butanoyl chloride Openeye Name: 2-(1,1,3,3-tetramethylindan-5-yl)oxybutanoyl chloride CAS Name: 2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]butanoyl chloride IUPAC Name: 2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]butanoyl chloride Traditional Name: 2-(1,1,3,3-tetramethylindan-5-yl)oxybutyryl chloride Formula: C17H23ClO2 MolecularWeight: 294.81632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)Cl)OC1=CC2=C(C=C1)C(CC2(C)C)(C)C

Isomeric SMILES

CCC(C(=O)Cl)OC1=CC2=C(C=C1)C(CC2(C)C)(C)C

InChI

InChI=1S/C17H23ClO2/c1-6-14(15(18)19)20-11-7-8-12-13(9-11)17(4,5)10-16(12,2)3/h7-9,14H,6,10H2,1-5H3