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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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