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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)C)C(C1(C)C)(C)C(C)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)C)C(C1(C)C)(C)C(C)C

InChI

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