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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CC)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

InChI

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