1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)propan-1-one

Systemtic Name: 1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)propan-1-one Openeye Name: 1-(3-isopropyl-1,1,2,6-tetramethyl-indan-5-yl)propan-1-one CAS Name: 1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)-1-propanone IUPAC Name: 1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)propan-1-one Traditional Name: 1-(3-isopropyl-1,1,2,6-tetramethyl-indan-5-yl)propan-1-one Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1C)C(C(C2C(C)C)C)(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1C)C(C(C2C(C)C)C)(C)C

InChI

InChI=1S/C19H28O/c1-8-17(20)14-10-15-16(9-12(14)4)19(6,7)13(5)18(15)11(2)3/h9-11,13,18H,8H2,1-7H3