3,3,4,5,7-pentamethyl-2H-inden-1-one

Systemtic Name: 3,3,4,5,7-pentamethyl-2H-inden-1-one Openeye Name: 3,3,4,5,7-pentamethylindan-1-one CAS Name: 3,3,4,5,7-pentamethyl-2H-inden-1-one IUPAC Name: 3,3,4,5,7-pentamethyl-2H-inden-1-one Traditional Name: 3,3,4,5,7-pentamethylindan-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)CC2(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)CC2(C)C)C)C

InChI

InChI=1S/C14H18O/c1-8-6-9(2)12-11(15)7-14(4,5)13(12)10(8)3/h6H,7H2,1-5H3