1-(1,1,3,6-tetramethyl-3-propan-2-yl-2H-inden-5-yl)ethanone

Systemtic Name: 1-(1,1,3,6-tetramethyl-3-propan-2-yl-2H-inden-5-yl)ethanone Openeye Name: 1-(3-isopropyl-1,1,3,6-tetramethyl-indan-5-yl)ethanone CAS Name: 1-(1,1,3,6-tetramethyl-3-propan-2-yl-2H-inden-5-yl)ethanone IUPAC Name: 1-(1,1,3,6-tetramethyl-3-propan-2-yl-2H-inden-5-yl)ethanone Traditional Name: 1-(3-isopropyl-1,1,3,6-tetramethyl-indan-5-yl)ethanone Formula: C18H26O MolecularWeight: 258.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)C(CC2(C)C)(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)C(CC2(C)C)(C)C(C)C

InChI

InChI=1S/C18H26O/c1-11(2)18(7)10-17(5,6)15-8-12(3)14(13(4)19)9-16(15)18/h8-9,11H,10H2,1-7H3