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

Systemtic Name: 9-[3-[3-(7-anthracen-9-yl-2-cyclopentyl-3H-inden-1-yl)propyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Openeye Name: 9-[3-[3-[7-(9-anthryl)-2-cyclopentyl-3H-inden-1-yl]propyl]-2-cyclopentyl-1H-inden-4-yl]anthracene CAS Name: 9-[3-[3-[7-(9-anthracenyl)-2-cyclopentyl-3H-inden-1-yl]propyl]-2-cyclopentyl-1H-inden-4-yl]anthracene IUPAC Name: 9-[3-[3-(7-anthracen-9-yl-2-cyclopentyl-3H-inden-1-yl)propyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Traditional Name: 9-[3-[3-[7-(9-anthryl)-2-cyclopentyl-3H-inden-1-yl]propyl]-2-cyclopentyl-1H-inden-4-yl]anthracene Formula: C59H52 MolecularWeight: 761.04418

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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)CCCC7=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)CCCC7=C(CC8=CC=CC(=C87)C9=C1C=CC=CC1=CC1=CC=CC=C19)C1CCCC1

InChI

InChI=1S/C59H52/c1-2-17-38(16-1)54-36-44-24-13-32-52(58-46-26-9-5-20-40(46)34-41-21-6-10-27-47(41)58)56(44)50(54)30-15-31-51-55(39-18-3-4-19-39)37-45-25-14-33-53(57(45)51)59-48-28-11-7-22-42(48)35-43-23-8-12-29-49(43)59/h5-14,20-29,32-35,38-39H,1-4,15-19,30-31,36-37H2