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

Systemtic Name: 1-(6-ethyl-1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone Openeye Name: 1-(6-ethyl-1,1,2,3,3-pentamethyl-indan-5-yl)ethanone CAS Name: 1-(6-ethyl-1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone IUPAC Name: 1-(6-ethyl-1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethanone Traditional Name: 1-(6-ethyl-1,1,2,3,3-pentamethyl-indan-5-yl)ethanone Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C)C(C(C2(C)C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C)C(C(C2(C)C)C)(C)C

InChI

InChI=1S/C18H26O/c1-8-13-9-15-16(10-14(13)11(2)19)18(6,7)12(3)17(15,4)5/h9-10,12H,8H2,1-7H3