1-[4-(6-ethanoyl-1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(6-ethanoyl-1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone Openeye Name: 1-[4-(6-acetyl-1,3,3-trimethyl-indan-1-yl)phenyl]ethanone CAS Name: 1-[4-(6-acetyl-1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(6-acetyl-1,3,3-trimethyl-2H-inden-1-yl)phenyl]ethanone Traditional Name: 1-[4-(6-acetyl-1,3,3-trimethyl-indan-1-yl)phenyl]ethanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C(=O)C)(C)C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C(=O)C)(C)C)C

InChI

InChI=1S/C22H24O2/c1-14(23)16-6-9-18(10-7-16)22(5)13-21(3,4)19-11-8-17(15(2)24)12-20(19)22/h6-12H,13H2,1-5H3