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4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-benzaldehyde

4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-benzaldehyde

Systemtic Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropyl-benzaldehyde
Openeye Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-(4-methoxyphenyl)vinyl]-2-thienyl]vinyl]-2,5-dipropyl-phenyl]vinyl]-2-thienyl]vinyl]-2,5-dipropyl-phenyl]vinyl]-2-thienyl]vinyl]-2,5-dipropyl-benzaldehyde
CAS Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-thiophenyl]ethenyl]-2,5-dipropylphenyl]ethenyl]-2-thiophenyl]ethenyl]-2,5-dipropylphenyl]ethenyl]-2-thiophenyl]ethenyl]-2,5-dipropylbenzaldehyde
IUPAC Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropylphenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropylphenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropylbenzaldehyde
Traditional Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[5-[(E)-2-(4-methoxyphenyl)vinyl]-2-thienyl]vinyl]-2,5-dipropyl-phenyl]vinyl]-2-thienyl]vinyl]-2,5-dipropyl-phenyl]vinyl]-2-thienyl]vinyl]-2,5-dipropyl-benzaldehyde
Formula: C68H74O2S3
MolecularWeight: 1019.50896
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1C=CC2=CC=C(S2)C=CC3=CC=C(C=C3)OC)CCC)C=CC4=CC=C(S4)C=CC5=CC(=C(C=C5CCC)C=CC6=CC=C(S6)C=CC7=CC(=C(C=C7CCC)C=O)CCC)CCC


Isomeric SMILES

CCCC1=CC(=C(C=C1/C=C/C2=CC=C(S2)/C=C/C3=CC=C(C=C3)OC)CCC)/C=C/C4=CC=C(S4)/C=C/C5=CC(=C(C=C5CCC)/C=C/C6=CC=C(S6)/C=C/C7=CC(=C(C=C7CCC)C=O)CCC)CCC


InChI

InChI=1S/C68H74O2S3/c1-8-14-50-43-57(51(15-9-2)42-56(50)23-31-64-37-36-63(71-64)30-22-49-20-28-62(70-7)29-21-49)24-32-65-38-39-66(72-65)33-25-58-44-53(17-11-4)59(45-52(58)16-10-3)26-34-67-40-41-68(73-67)35-27-60-46-55(19-13-6)61(48-69)47-54(60)18-12-5/h20-48H,8-19H2,1-7H3/b30-22+,31-23+,32-24+,33-25+,34-26+,35-27+


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