7-phenyl-2-[2-(7-phenyl-3-propan-2-yl-1H-inden-2-yl)ethyl]-3-propan-2-yl-1H-indene

Systemtic Name: 7-phenyl-2-[2-(7-phenyl-3-propan-2-yl-1H-inden-2-yl)ethyl]-3-propan-2-yl-1H-indene Openeye Name: 3-isopropyl-2-[2-(3-isopropyl-7-phenyl-1H-inden-2-yl)ethyl]-7-phenyl-1H-indene CAS Name: 7-phenyl-2-[2-(7-phenyl-3-propan-2-yl-1H-inden-2-yl)ethyl]-3-propan-2-yl-1H-indene IUPAC Name: 7-phenyl-2-[2-(7-phenyl-3-propan-2-yl-1H-inden-2-yl)ethyl]-3-propan-2-yl-1H-indene Traditional Name: 3-isopropyl-2-[2-(3-isopropyl-7-phenyl-1H-inden-2-yl)ethyl]-7-phenyl-1H-indene Formula: C38H38 MolecularWeight: 494.70832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(CC2=C(C=CC=C21)C3=CC=CC=C3)CCC4=C(C5=CC=CC(=C5C4)C6=CC=CC=C6)C(C)C

Isomeric SMILES

CC(C)C1=C(CC2=C(C=CC=C21)C3=CC=CC=C3)CCC4=C(C5=CC=CC(=C5C4)C6=CC=CC=C6)C(C)C

InChI

InChI=1S/C38H38/c1-25(2)37-29(23-35-31(17-11-19-33(35)37)27-13-7-5-8-14-27)21-22-30-24-36-32(28-15-9-6-10-16-28)18-12-20-34(36)38(30)26(3)4/h5-20,25-26H,21-24H2,1-4H3