[4-[4-[4-[4-[4-[4-[4-(4-octoxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl] cyclopentanecarboxylate

Systemtic Name: [4-[4-[4-[4-[4-[4-[4-(4-octoxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl] cyclopentanecarboxylate Openeye Name: [4-[4-[4-[4-[4-[4-[4-(4-octoxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-[4-[4-[4-[4-[4-[4-(4-octoxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[4-[4-[4-[4-[4-(4-octoxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-[4-[4-[4-[4-[4-[4-(4-octoxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl] ester Formula: C62H53O3 MolecularWeight: 846.08242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)OC(=O)[C]9[CH][CH][CH][CH]9

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)OC(=O)[C]9[CH][CH][CH][CH]9

InChI

InChI=1S/C62H53O3/c1-2-3-4-5-6-9-44-64-60-40-36-57(37-41-60)55-32-28-53(29-33-55)51-24-20-49(21-25-51)47-16-12-45(13-17-47)46-14-18-48(19-15-46)50-22-26-52(27-23-50)54-30-34-56(35-31-54)58-38-42-61(43-39-58)65-62(63)59-10-7-8-11-59/h7-8,10-43H,2-6,9,44H2,1H3