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6,11-dibutoxyhexahelicene-1,4,13,16-tetrone

6,11-dibutoxyhexahelicene-1,4,13,16-tetrone

Systemtic Name:6,11-dibutoxyhexahelicene-1,4,13,16-tetrone
Openeye Name:6,11-dibutoxyhexahelicene-1,4,13,16-tetrone
CAS Name:6,11-dibutoxyhexahelicene-1,4,13,16-tetrone
IUPAC Name:6,11-dibutoxyhexahelicene-1,4,13,16-tetrone
Traditional Name:6,11-dibutoxyhexahelicene-1,4,13,16-diquinone
Formula: C34H28O6
MolecularWeight: 532.58252
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C=CC3=C(C2=C4C(=O)C=CC(=O)C4=C1)C5=C6C(=O)C=CC(=O)C6=CC(=C5C=C3)OCCCC


Isomeric SMILES

CCCCOC1=C2C=CC3=C(C2=C4C(=O)C=CC(=O)C4=C1)C5=C6C(=O)C=CC(=O)C6=CC(=C5C=C3)OCCCC


InChI

InChI=1S/C34H28O6/c1-3-5-15-39-28-17-22-24(35)11-13-26(37)31(22)33-20(28)9-7-19-8-10-21-29(40-16-6-4-2)18-23-25(36)12-14-27(38)32(23)34(21)30(19)33/h7-14,17-18H,3-6,15-16H2,1-2H3


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