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5-[(E)-2-(3,4-dihexoxy-5-methanoyl-thiophen-2-yl)ethenyl]-3,4-dihexoxy-thiophene-2-carbaldehyde

5-[(E)-2-(3,4-dihexoxy-5-methanoyl-thiophen-2-yl)ethenyl]-3,4-dihexoxy-thiophene-2-carbaldehyde

Systemtic Name:5-[(E)-2-(3,4-dihexoxy-5-methanoyl-thiophen-2-yl)ethenyl]-3,4-dihexoxy-thiophene-2-carbaldehyde
Openeye Name:5-[(E)-2-(5-formyl-3,4-dihexoxy-2-thienyl)vinyl]-3,4-dihexoxy-thiophene-2-carbaldehyde
CAS Name:5-[(E)-2-(5-formyl-3,4-dihexoxy-2-thiophenyl)ethenyl]-3,4-dihexoxy-2-thiophenecarboxaldehyde
IUPAC Name:5-[(E)-2-(5-formyl-3,4-dihexoxythiophen-2-yl)ethenyl]-3,4-dihexoxythiophene-2-carbaldehyde
Traditional Name:5-[(E)-2-(5-formyl-3,4-dihexoxy-2-thienyl)vinyl]-3,4-dihexoxy-thiophene-2-carbaldehyde
Formula: C36H56O6S2
MolecularWeight: 648.95624
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(SC(=C1OCCCCCC)C=O)C=CC2=C(C(=C(S2)C=O)OCCCCCC)OCCCCCC


Isomeric SMILES

CCCCCCOC1=C(SC(=C1OCCCCCC)C=O)/C=C/C2=C(C(=C(S2)C=O)OCCCCCC)OCCCCCC


InChI

InChI=1S/C36H56O6S2/c1-5-9-13-17-23-39-33-29(43-31(27-37)35(33)41-25-19-15-11-7-3)21-22-30-34(40-24-18-14-10-6-2)36(32(28-38)44-30)42-26-20-16-12-8-4/h21-22,27-28H,5-20,23-26H2,1-4H3/b22-21+


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