1-(1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)C(CC2(C)C(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)C(CC2(C)C(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-11(2)18(7)10-17(5,6)15-9-14(13(4)19)12(3)8-16(15)18/h8-9,11H,10H2,1-7H3