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

Systemtic Name: 2-methyl-3-[2-(2-methyl-4,7-diphenyl-3H-inden-1-yl)propan-2-yl]-4,7-diphenyl-1H-indene Openeye Name: 2-methyl-3-[1-methyl-1-(2-methyl-4,7-diphenyl-3H-inden-1-yl)ethyl]-4,7-diphenyl-1H-indene CAS Name: 2-methyl-3-[2-(2-methyl-4,7-diphenyl-3H-inden-1-yl)propan-2-yl]-4,7-diphenyl-1H-indene IUPAC Name: 2-methyl-3-[2-(2-methyl-4,7-diphenyl-3H-inden-1-yl)propan-2-yl]-4,7-diphenyl-1H-indene Traditional Name: 2-methyl-3-[1-methyl-1-(2-methyl-4,7-diphenyl-3H-inden-1-yl)ethyl]-4,7-diphenyl-1H-indene Formula: C47H40 MolecularWeight: 604.8205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C5=C(CC6=C(C=CC(=C65)C7=CC=CC=C7)C8=CC=CC=C8)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C1)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C5=C(CC6=C(C=CC(=C65)C7=CC=CC=C7)C8=CC=CC=C8)C

InChI

InChI=1S/C47H40/c1-31-29-41-37(33-17-9-5-10-18-33)25-27-39(35-21-13-7-14-22-35)43(41)45(31)47(3,4)46-32(2)30-42-38(34-19-11-6-12-20-34)26-28-40(44(42)46)36-23-15-8-16-24-36/h5-28H,29-30H2,1-4H3