9-[3-[2-(7-anthracen-9-yl-2-ethyl-2H-inden-1-yl)ethyl]-2-ethyl-2H-inden-4-yl]anthracene

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-ethyl-2H-inden-1-yl)ethyl]-2-ethyl-2H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-ethyl-2H-inden-1-yl]ethyl]-2-ethyl-2H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-ethyl-2H-inden-1-yl]ethyl]-2-ethyl-2H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-ethyl-2H-inden-1-yl)ethyl]-2-ethyl-2H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-ethyl-2H-inden-1-yl]ethyl]-2-ethyl-2H-inden-4-yl]anthracene Formula: C52H42 MolecularWeight: 666.88988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C52H42/c1-3-33-29-39-19-13-25-47(51-41-21-9-5-15-35(41)31-36-16-6-10-22-42(36)51)49(39)45(33)27-28-46-34(4-2)30-40-20-14-26-48(50(40)46)52-43-23-11-7-17-37(43)32-38-18-8-12-24-44(38)52/h5-26,29-34H,3-4,27-28H2,1-2H3