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

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-propyl-3H-inden-1-yl)ethyl]-2-propyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-propyl-3H-inden-1-yl)ethyl]-2-propyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-inden-4-yl]anthracene Formula: C54H46 MolecularWeight: 694.94304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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)CCC

Isomeric SMILES

CCCC1=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)CCC

InChI

InChI=1S/C54H46/c1-3-15-35-33-41-21-13-27-49(53-43-23-9-5-17-37(43)31-38-18-6-10-24-44(38)53)51(41)47(35)29-30-48-36(16-4-2)34-42-22-14-28-50(52(42)48)54-45-25-11-7-19-39(45)32-40-20-8-12-26-46(40)54/h5-14,17-28,31-32H,3-4,15-16,29-30,33-34H2,1-2H3