2-(1H-inden-2-yl)-5,7-dimethyl-6-phenylmethoxy-2-(phenylmethyl)-3H-inden-1-one

Systemtic Name: 2-(1H-inden-2-yl)-5,7-dimethyl-6-phenylmethoxy-2-(phenylmethyl)-3H-inden-1-one Openeye Name: 2-benzyl-6-benzyloxy-2-(1H-inden-2-yl)-5,7-dimethyl-indan-1-one CAS Name: 2-(1H-inden-2-yl)-5,7-dimethyl-6-phenylmethoxy-2-(phenylmethyl)-3H-inden-1-one IUPAC Name: 2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-6-phenylmethoxy-3H-inden-1-one Traditional Name: 6-benzoxy-2-benzyl-2-(1H-inden-2-yl)-5,7-dimethyl-indan-1-one Formula: C34H30O2 MolecularWeight: 470.6008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)C)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C4)C)OCC6=CC=CC=C6

InChI

InChI=1S/C34H30O2/c1-23-17-29-21-34(20-25-11-5-3-6-12-25,30-18-27-15-9-10-16-28(27)19-30)33(35)31(29)24(2)32(23)36-22-26-13-7-4-8-14-26/h3-18H,19-22H2,1-2H3