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

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-cyclopentyl-3H-inden-1-yl)ethyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-cyclopentyl-3H-inden-1-yl)ethyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-cyclopentyl-3H-inden-1-yl]ethyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Formula: C58H50 MolecularWeight: 747.0176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=C5C=CC=CC5=CC6=CC=CC=C64)CCC7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)C1CCCC1

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=C5C=CC=CC5=CC6=CC=CC=C64)CCC7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)C1CCCC1

InChI

InChI=1S/C58H50/c1-2-16-37(15-1)53-35-43-23-13-29-51(57-45-25-9-5-19-39(45)33-40-20-6-10-26-46(40)57)55(43)49(53)31-32-50-54(38-17-3-4-18-38)36-44-24-14-30-52(56(44)50)58-47-27-11-7-21-41(47)34-42-22-8-12-28-48(42)58/h5-14,19-30,33-34,37-38H,1-4,15-18,31-32,35-36H2