2-methyl-1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-one

Systemtic Name: 2-methyl-1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-one Openeye Name: 2-methyl-1-(1,1,2,3,3-pentamethylindan-5-yl)propan-1-one CAS Name: 2-methyl-1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1-propanone IUPAC Name: 2-methyl-1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-one Traditional Name: 2-methyl-1-(1,1,2,3,3-pentamethylindan-5-yl)propan-1-one 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/c1-11(2)16(19)13-8-9-14-15(10-13)18(6,7)12(3)17(14,4)5/h8-12H,1-7H3