4-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(3,3-dimethylbut-1-ynyl)-2-methyl-indan-1-one CAS Name: 4-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(3,3-dimethylbut-1-ynyl)-2-methyl-indan-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C#CC(C)(C)C

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C#CC(C)(C)C

InChI

InChI=1S/C16H18O/c1-11-10-14-12(8-9-16(2,3)4)6-5-7-13(14)15(11)17/h5-7,11H,10H2,1-4H3