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

Systemtic Name: 9-[3-[3-(7-anthracen-9-yl-2-propyl-3H-inden-1-yl)propyl]-2-propyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[3-[7-(9-anthryl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[3-[7-(9-anthracenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[3-(7-anthracen-9-yl-2-propyl-3H-inden-1-yl)propyl]-2-propyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[3-[7-(9-anthryl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-inden-4-yl]anthracene Formula: C55H48 MolecularWeight: 708.96962

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

InChI

InChI=1S/C55H48/c1-3-16-36-34-42-22-13-30-50(54-46-24-9-5-18-38(46)32-39-19-6-10-25-47(39)54)52(42)44(36)28-15-29-45-37(17-4-2)35-43-23-14-31-51(53(43)45)55-48-26-11-7-20-40(48)33-41-21-8-12-27-49(41)55/h5-14,18-27,30-33H,3-4,15-17,28-29,34-35H2,1-2H3