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

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-propyl-3H-inden-1-yl)cyclohexyl]-2-propyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-propyl-3H-inden-1-yl]cyclohexyl]-2-propyl-1H-inden-4-yl]anthracene Formula: C58H52 MolecularWeight: 749.03348

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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)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)CCC

InChI

InChI=1S/C58H52/c1-3-17-41-35-43-23-15-31-51(57-45-25-9-5-19-37(45)33-38-20-6-10-26-46(38)57)55(43)53(41)49-29-13-14-30-50(49)54-42(18-4-2)36-44-24-16-32-52(56(44)54)58-47-27-11-7-21-39(47)34-40-22-8-12-28-48(40)58/h5-12,15-16,19-28,31-34,49-50H,3-4,13-14,17-18,29-30,35-36H2,1-2H3