2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)propan-2-yl]-1H-indene

Systemtic Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)propan-2-yl]-1H-indene Openeye Name: 3-[1-methyl-1-(2-phenyl-3H-inden-1-yl)ethyl]-2-phenyl-1H-indene CAS Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)propan-2-yl]-1H-indene IUPAC Name: 2-phenyl-3-[2-(2-phenyl-3H-inden-1-yl)propan-2-yl]-1H-indene Traditional Name: 3-[1-methyl-1-(2-phenyl-3H-inden-1-yl)ethyl]-2-phenyl-1H-indene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)C4=C(CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)C4=C(CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H28/c1-33(2,31-27-19-11-9-17-25(27)21-29(31)23-13-5-3-6-14-23)32-28-20-12-10-18-26(28)22-30(32)24-15-7-4-8-16-24/h3-20H,21-22H2,1-2H3