3,3,5,6,7-pentamethyl-2H-inden-1-one

Systemtic Name: 3,3,5,6,7-pentamethyl-2H-inden-1-one Openeye Name: 3,3,5,6,7-pentamethylindan-1-one CAS Name: 3,3,5,6,7-pentamethyl-2H-inden-1-one IUPAC Name: 3,3,5,6,7-pentamethyl-2H-inden-1-one Traditional Name: 3,3,5,6,7-pentamethylindan-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)CC(C2=C1)(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=O)CC(C2=C1)(C)C)C)C

InChI

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