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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)CC(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)CC(C)(C)C4=CC=CC=C4

InChI

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