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2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2,6-dihexoxy-anthracen-9-ylidene]-4,5-dimethyl-1,3-dithiole

2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2,6-dihexoxy-anthracen-9-ylidene]-4,5-dimethyl-1,3-dithiole

Systemtic Name:2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2,6-dihexoxy-anthracen-9-ylidene]-4,5-dimethyl-1,3-dithiole
Openeye Name:2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2,6-dihexoxy-9-anthrylidene]-4,5-dimethyl-1,3-dithiole
CAS Name:2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2,6-dihexoxy-9-anthracenylidene]-4,5-dimethyl-1,3-dithiole
IUPAC Name:2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2,6-dihexoxyanthracen-9-ylidene]-4,5-dimethyl-1,3-dithiole
Traditional Name:2-[10-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2,6-dihexoxy-9-anthrylidene]-4,5-dimethyl-1,3-dithiole
Formula: C36H44O2S4
MolecularWeight: 636.99336
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=C3SC(=C(S3)C)C)C4=C(C2=C5SC(=C(S5)C)C)C=CC(=C4)OCCCCCC


Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=C3SC(=C(S3)C)C)C4=C(C2=C5SC(=C(S5)C)C)C=CC(=C4)OCCCCCC


InChI

InChI=1S/C36H44O2S4/c1-7-9-11-13-19-37-27-15-17-29-31(21-27)33(35-39-23(3)24(4)40-35)30-18-16-28(38-20-14-12-10-8-2)22-32(30)34(29)36-41-25(5)26(6)42-36/h15-18,21-22H,7-14,19-20H2,1-6H3


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