(E)-4-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Openeye Name: (E)-4-(2,2,4,6,7-pentamethylindan-5-yl)but-3-en-2-one CAS Name: (E)-4-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)-3-buten-2-one IUPAC Name: (E)-4-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Traditional Name: (E)-4-(2,2,4,6,7-pentamethylindan-5-yl)but-3-en-2-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(C2)(C)C)C)C=CC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(C2)(C)C)C)/C=C/C(=O)C)C

InChI

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