3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-1,2-dimethyl-4-phenyl-1H-indene

Systemtic Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-1,2-dimethyl-4-phenyl-1H-indene Openeye Name: 3-[1-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-1,2-dimethyl-4-phenyl-1H-indene CAS Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-1,2-dimethyl-4-phenyl-1H-indene IUPAC Name: 3-[2-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-1,2-dimethyl-4-phenyl-1H-indene Traditional Name: 3-[1-(2,3-dimethyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-1,2-dimethyl-4-phenyl-1H-indene Formula: C37H36 MolecularWeight: 480.68174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C)C

Isomeric SMILES

CC1C(=C(C2=C(C=CC=C12)C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)C)C

InChI

InChI=1S/C37H36/c1-23-25(3)35(33-29(23)19-13-21-31(33)27-15-9-7-10-16-27)37(5,6)36-26(4)24(2)30-20-14-22-32(34(30)36)28-17-11-8-12-18-28/h7-24H,1-6H3