(Z)-1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)but-2-en-1-one

Systemtic Name: (Z)-1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)but-2-en-1-one Openeye Name: (Z)-1-(1,1,3,3,6-pentamethylindan-5-yl)but-2-en-1-one CAS Name: (Z)-1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)-2-buten-1-one IUPAC Name: (Z)-1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)but-2-en-1-one Traditional Name: (Z)-1-(1,1,3,3,6-pentamethylindan-5-yl)but-2-en-1-one Formula: C18H24O MolecularWeight: 256.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC2=C(C=C1C)C(CC2(C)C)(C)C

Isomeric SMILES

C/C=C\C(=O)C1=CC2=C(C=C1C)C(CC2(C)C)(C)C

InChI

InChI=1S/C18H24O/c1-7-8-16(19)13-10-15-14(9-12(13)2)17(3,4)11-18(15,5)6/h7-10H,11H2,1-6H3/b8-7-