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

Systemtic Name: 9-[3-[2-(7-anthracen-9-yl-2-cyclopentyl-3H-inden-1-yl)cyclohexyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[2-[7-(9-anthryl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[2-[7-(9-anthracenyl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[2-(7-anthracen-9-yl-2-cyclopentyl-3H-inden-1-yl)cyclohexyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[2-[7-(9-anthryl)-2-cyclopentyl-3H-inden-1-yl]cyclohexyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Formula: C62H56 MolecularWeight: 801.10804

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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)C7CCCCC7C8=C(CC9=CC=CC(=C98)C1=C2C=CC=CC2=CC2=CC=CC=C21)C1CCCC1

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=C5C=CC=CC5=CC6=CC=CC=C64)C7CCCCC7C8=C(CC9=CC=CC(=C98)C1=C2C=CC=CC2=CC2=CC=CC=C21)C1CCCC1

InChI

InChI=1S/C62H56/c1-2-18-39(17-1)55-37-45-25-15-33-53(59-47-27-9-5-21-41(47)35-42-22-6-10-28-48(42)59)57(45)61(55)51-31-13-14-32-52(51)62-56(40-19-3-4-20-40)38-46-26-16-34-54(58(46)62)60-49-29-11-7-23-43(49)36-44-24-8-12-30-50(44)60/h5-12,15-16,21-30,33-36,39-40,51-52H,1-4,13-14,17-20,31-32,37-38H2