2-methyl-5,7-di(propan-2-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-5,7-di(propan-2-yl)-2,3-dihydroinden-1-one Openeye Name: 5,7-diisopropyl-2-methyl-indan-1-one CAS Name: 2-methyl-5,7-di(propan-2-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-5,7-di(propan-2-yl)-2,3-dihydroinden-1-one Traditional Name: 5,7-diisopropyl-2-methyl-indan-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-9(2)12-7-13-6-11(5)16(17)15(13)14(8-12)10(3)4/h7-11H,6H2,1-5H3