1-(1,1,2,2-tetramethyl-3-propan-2-yl-3H-inden-5-yl)ethanone

Systemtic Name: 1-(1,1,2,2-tetramethyl-3-propan-2-yl-3H-inden-5-yl)ethanone Openeye Name: 1-(3-isopropyl-1,1,2,2-tetramethyl-indan-5-yl)ethanone CAS Name: 1-(1,1,2,2-tetramethyl-3-propan-2-yl-3H-inden-5-yl)ethanone IUPAC Name: 1-(1,1,2,2-tetramethyl-3-propan-2-yl-3H-inden-5-yl)ethanone Traditional Name: 1-(3-isopropyl-1,1,2,2-tetramethyl-indan-5-yl)ethanone Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)C(=O)C)C(C1(C)C)(C)C

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)C(=O)C)C(C1(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-11(2)16-14-10-13(12(3)19)8-9-15(14)17(4,5)18(16,6)7/h8-11,16H,1-7H3