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

Systemtic Name: 9-[3-[3-(7-anthracen-9-yl-2-ethyl-3H-inden-1-yl)propyl]-2-ethyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[3-[7-(9-anthryl)-2-ethyl-3H-inden-1-yl]propyl]-2-ethyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[3-[7-(9-anthracenyl)-2-ethyl-3H-inden-1-yl]propyl]-2-ethyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[3-(7-anthracen-9-yl-2-ethyl-3H-inden-1-yl)propyl]-2-ethyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[3-[7-(9-anthryl)-2-ethyl-3H-inden-1-yl]propyl]-2-ethyl-1H-inden-4-yl]anthracene Formula: C53H44 MolecularWeight: 680.91646

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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)CCCC6=C(CC7=CC=CC(=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)CCCC6=C(CC7=CC=CC(=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)CC

InChI

InChI=1S/C53H44/c1-3-34-30-40-20-13-28-48(52-44-22-9-5-16-36(44)32-37-17-6-10-23-45(37)52)50(40)42(34)26-15-27-43-35(4-2)31-41-21-14-29-49(51(41)43)53-46-24-11-7-18-38(46)33-39-19-8-12-25-47(39)53/h5-14,16-25,28-29,32-33H,3-4,15,26-27,30-31H2,1-2H3