1-(1-ethyl-1,2,2,3,3,6-hexamethyl-inden-5-yl)ethanone

Systemtic Name: 1-(1-ethyl-1,2,2,3,3,6-hexamethyl-inden-5-yl)ethanone Openeye Name: 1-(1-ethyl-1,2,2,3,3,6-hexamethyl-indan-5-yl)ethanone CAS Name: 1-(1-ethyl-1,2,2,3,3,6-hexamethyl-5-indenyl)ethanone IUPAC Name: 1-(1-ethyl-1,2,2,3,3,6-hexamethylinden-5-yl)ethanone Traditional Name: 1-(1-ethyl-1,2,2,3,3,6-hexamethyl-indan-5-yl)ethanone Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C(=C2)C)C(=O)C)C(C1(C)C)(C)C)C

Isomeric SMILES

CCC1(C2=C(C=C(C(=C2)C)C(=O)C)C(C1(C)C)(C)C)C

InChI

InChI=1S/C19H28O/c1-9-19(8)16-10-12(2)14(13(3)20)11-15(16)17(4,5)18(19,6)7/h10-11H,9H2,1-8H3