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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C

InChI

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