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

Systemtic Name: 1-[7-[2-(3-anthracen-1-yl-2-butan-2-yl-1H-inden-4-yl)ethyl]-2-butan-2-yl-3H-inden-1-yl]anthracene Openeye Name: 1-[7-[2-[3-(1-anthryl)-2-sec-butyl-1H-inden-4-yl]ethyl]-2-sec-butyl-3H-inden-1-yl]anthracene CAS Name: 1-[7-[2-[3-(1-anthracenyl)-2-butan-2-yl-1H-inden-4-yl]ethyl]-2-butan-2-yl-3H-inden-1-yl]anthracene IUPAC Name: 1-[7-[2-(3-anthracen-1-yl-2-butan-2-yl-1H-inden-4-yl)ethyl]-2-butan-2-yl-3H-inden-1-yl]anthracene Traditional Name: 1-[7-[2-[3-(1-anthryl)-2-sec-butyl-1H-inden-4-yl]ethyl]-2-sec-butyl-3H-inden-1-yl]anthracene Formula: C56H50 MolecularWeight: 722.9962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C56H50/c1-5-35(3)49-33-45-23-11-19-37(53(45)55(49)47-25-13-21-43-29-39-15-7-9-17-41(39)31-51(43)47)27-28-38-20-12-24-46-34-50(36(4)6-2)56(54(38)46)48-26-14-22-44-30-40-16-8-10-18-42(40)32-52(44)48/h7-26,29-32,35-36H,5-6,27-28,33-34H2,1-4H3