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(29Z)-6-(triphenylmethyl)-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-ene

(29Z)-6-(triphenylmethyl)-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-ene

Systemtic Name:(29Z)-6-(triphenylmethyl)-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-ene
Openeye Name:(29Z)-6-trityl-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-ene
CAS Name:(29Z)-6-(triphenylmethyl)-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-ene
IUPAC Name:(29Z)-6-trityl-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-ene
Traditional Name:(29Z)-6-trityl-1,3,9,11,27,32-hexaoxa-6-azacycloheptatetracont-29-ene
Formula: C59H93NO6
MolecularWeight: 912.37282
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCCCOCC=CCOCCCCCCCCCCCCCCCOCOCCN(CCOCOCCCCCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCCCCCCOC/C=C\COCCCCCCCCCCCCCCCOCOCCN(CCOCOCCCCCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C59H93NO6/c1-3-7-11-15-19-32-46-61-48-36-37-49-62-47-33-20-16-12-8-4-2-6-10-14-18-22-35-51-64-55-66-53-45-60(44-52-65-54-63-50-34-21-17-13-9-5-1)59(56-38-26-23-27-39-56,57-40-28-24-29-41-57)58-42-30-25-31-43-58/h23-31,36-43H,1-22,32-35,44-55H2/b37-36-


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