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6,8,9,11-tetradodecoxyhexahelicene-1,4,13,16-tetrone

6,8,9,11-tetradodecoxyhexahelicene-1,4,13,16-tetrone

Systemtic Name:6,8,9,11-tetradodecoxyhexahelicene-1,4,13,16-tetrone
Openeye Name:6,8,9,11-tetradodecoxyhexahelicene-1,4,13,16-tetrone
CAS Name:6,8,9,11-tetradodecoxyhexahelicene-1,4,13,16-tetrone
IUPAC Name:6,8,9,11-tetradodecoxyhexahelicene-1,4,13,16-tetrone
Traditional Name:6,8,9,11-tetralauryloxyhexahelicene-1,4,13,16-diquinone
Formula: C74H108O8
MolecularWeight: 1125.64452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C3C(=O)C=CC(=O)C3=C2C4=C1C(=CC5=C(C=C6C(=O)C=CC(=O)C6=C54)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C3C(=O)C=CC(=O)C3=C2C4=C1C(=CC5=C(C=C6C(=O)C=CC(=O)C6=C54)OCCCCCCCCCCCC)OCCCCCCCCCCCC)OCCCCCCCCCCCC


InChI

InChI=1S/C74H108O8/c1-5-9-13-17-21-25-29-33-37-41-49-79-65-53-57-61(75)45-47-63(77)69(57)71-59(65)55-67(81-51-43-39-35-31-27-23-19-15-11-7-3)73-68(82-52-44-40-36-32-28-24-20-16-12-8-4)56-60-66(80-50-42-38-34-30-26-22-18-14-10-6-2)54-58-62(76)46-48-64(78)70(58)72(60)74(71)73/h45-48,53-56H,5-44,49-52H2,1-4H3


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