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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2(CC(C3=CC=CC=C32)(C)CC(C)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2(CC(C3=CC=CC=C32)(C)CC(C)(C)C4=CC=CC=C4)C

InChI

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