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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C

Isomeric SMILES

CCC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C

InChI

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