1-[2-[1-(1,3-dimethyl-3-phenyl-2H-inden-1-yl)-2-methyl-propan-2-yl]phenyl]ethanone

Systemtic Name: 1-[2-[1-(1,3-dimethyl-3-phenyl-2H-inden-1-yl)-2-methyl-propan-2-yl]phenyl]ethanone Openeye Name: 1-[2-[2-(1,3-dimethyl-3-phenyl-indan-1-yl)-1,1-dimethyl-ethyl]phenyl]ethanone CAS Name: 1-[2-[1-(1,3-dimethyl-3-phenyl-2H-inden-1-yl)-2-methylpropan-2-yl]phenyl]ethanone IUPAC Name: 1-[2-[1-(1,3-dimethyl-3-phenyl-2H-inden-1-yl)-2-methylpropan-2-yl]phenyl]ethanone Traditional Name: 1-[2-[2-(1,3-dimethyl-3-phenyl-indan-1-yl)-1,1-dimethyl-ethyl]phenyl]ethanone Formula: C29H32O MolecularWeight: 396.56378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(C)(C)CC2(CC(C3=CC=CC=C32)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(C)(C)CC2(CC(C3=CC=CC=C32)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H32O/c1-21(30)23-15-9-10-16-24(23)27(2,3)19-28(4)20-29(5,22-13-7-6-8-14-22)26-18-12-11-17-25(26)28/h6-18H,19-20H2,1-5H3