2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene

Systemtic Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene Openeye Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene CAS Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene IUPAC Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene Traditional Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene Formula: C38H38 MolecularWeight: 494.70832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C2=CC=CC(=C2C=C1CC)C3=CC=CC=C3)C4C5=CC=CC(=C5C=C4CC)C6=CC=CC=C6

Isomeric SMILES

CCCC(C1C2=CC=CC(=C2C=C1CC)C3=CC=CC=C3)C4C5=CC=CC(=C5C=C4CC)C6=CC=CC=C6

InChI

InChI=1S/C38H38/c1-4-15-34(37-26(5-2)24-35-30(20-13-22-32(35)37)28-16-9-7-10-17-28)38-27(6-3)25-36-31(21-14-23-33(36)38)29-18-11-8-12-19-29/h7-14,16-25,34,37-38H,4-6,15H2,1-3H3