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

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-ethyl-3H-inden-1-yl)cyclohexyl]-2-ethyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-ethyl-3H-inden-1-yl)cyclohexyl]-2-ethyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-ethyl-3H-inden-1-yl]cyclohexyl]-2-ethyl-1H-inden-4-yl]anthracene Formula: C56H48 MolecularWeight: 720.98032

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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)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)CC

InChI

InChI=1S/C56H48/c1-3-35-31-41-21-15-29-49(55-43-23-9-5-17-37(43)33-38-18-6-10-24-44(38)55)53(41)51(35)47-27-13-14-28-48(47)52-36(4-2)32-42-22-16-30-50(54(42)52)56-45-25-11-7-19-39(45)34-40-20-8-12-26-46(40)56/h5-12,15-26,29-30,33-34,47-48H,3-4,13-14,27-28,31-32H2,1-2H3