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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)CCC6=C(CC7=CC=CC(=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)CCC6=C(CC7=CC=CC(=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)CC

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/h5-26,31-32H,3-4,27-30H2,1-2H3