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3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-2-[5-[5-[3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-5-thiophen-2-yl-thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-yl-thiophene

3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-2-[5-[5-[3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-5-thiophen-2-yl-thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-yl-thiophene

Systemtic Name:3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-2-[5-[5-[3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-5-thiophen-2-yl-thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-yl-thiophene
Openeye Name:3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]vinyl]-2-[5-[5-[3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]vinyl]-5-(2-thienyl)-2-thienyl]-2-thienyl]-2-thienyl]-5-(2-thienyl)thiophene
CAS Name:3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-2-[5-[5-[3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-5-thiophen-2-yl-2-thiophenyl]-2-thiophenyl]-2-thiophenyl]-5-thiophen-2-ylthiophene
IUPAC Name:3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-2-[5-[5-[3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]-5-thiophen-2-ylthiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-ylthiophene
Traditional Name:3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]vinyl]-2-[5-[5-[3-[(E)-2-[4-methoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]vinyl]-5-(2-thienyl)-2-thienyl]-2-thienyl]-2-thienyl]-5-(2-thienyl)thiophene
Formula: C60H66O12S6
MolecularWeight: 1171.54884
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCCOC1=C(C=CC(=C1)C=CC2=C(SC(=C2)C3=CC=CS3)C4=CC=C(S4)C5=CC=C(S5)C6=C(C=C(S6)C7=CC=CS7)C=CC8=CC(=C(C=C8)OC)OCCOCCOCCOCCOC)OC


Isomeric SMILES

COCCOCCOCCOCCOC1=C(C=CC(=C1)/C=C/C2=C(SC(=C2)C3=CC=CS3)C4=CC=C(S4)C5=CC=C(S5)C6=C(C=C(S6)C7=CC=CS7)/C=C/C8=CC(=C(C=C8)OC)OCCOCCOCCOCCOC)OC


InChI

InChI=1S/C60H66O12S6/c1-61-21-23-65-25-27-67-29-31-69-33-35-71-49-39-43(11-15-47(49)63-3)9-13-45-41-57(51-7-5-37-73-51)77-59(45)55-19-17-53(75-55)54-18-20-56(76-54)60-46(42-58(78-60)52-8-6-38-74-52)14-10-44-12-16-48(64-4)50(40-44)72-36-34-70-32-30-68-28-26-66-24-22-62-2/h5-20,37-42H,21-36H2,1-4H3/b13-9+,14-10+


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