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2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxidanylanthracen-9-yl)anthracen-9-ol

2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxidanylanthracen-9-yl)anthracen-9-ol

Systemtic Name:2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-oxidanylanthracen-9-yl)anthracen-9-ol
Openeye Name:2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-hydroxy-9-anthryl)anthracen-9-ol
CAS Name:2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-hydroxy-9-anthracenyl)-9-anthracenol
IUPAC Name:2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-hydroxyanthracen-9-yl)anthracen-9-ol
Traditional Name:2-[1-(4,5-dimethyl-1,3-dithiol-2-ylidene)octadecyl]-10-(10-hydroxy-9-anthryl)-9-anthrol
Formula: C51H58O2S2
MolecularWeight: 767.13502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=C1SC(=C(S1)C)C)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=C6C=CC=CC6=C(C7=CC=CC=C75)O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=C1SC(=C(S1)C)C)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=C6C=CC=CC6=C(C7=CC=CC=C75)O)O


InChI

InChI=1S/C51H58O2S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-38(51-54-35(2)36(3)55-51)37-32-33-42-46(34-37)50(53)45-31-24-21-28-41(45)48(42)47-39-26-19-22-29-43(39)49(52)44-30-23-20-27-40(44)47/h19-24,26-34,52-53H,4-18,25H2,1-3H3


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