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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CCCC)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

Isomeric SMILES

CCCCC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)CCCC)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

InChI

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