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1-[(E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-(3,4,5-tridodecoxyphenyl)ethenyl]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene

1-[(E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-(3,4,5-tridodecoxyphenyl)ethenyl]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene

Systemtic Name:1-[(E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-(3,4,5-tridodecoxyphenyl)ethenyl]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene
Openeye Name:1-[(E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-(3,4,5-tridodecoxyphenyl)vinyl]phenyl]vinyl]-2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]vinyl]benzene
CAS Name:1-[(E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-(3,4,5-tridodecoxyphenyl)ethenyl]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene
IUPAC Name:1-[(E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-(3,4,5-tridodecoxyphenyl)ethenyl]phenyl]ethenyl]-2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene
Traditional Name:1-[(E)-2-[2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-(3,4,5-trilauryloxyphenyl)vinyl]phenyl]vinyl]-2,5-bis[(2S)-2-methylbutoxy]-4-[(E)-2-[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]vinyl]benzene
Formula: C113H190O22
MolecularWeight: 1900.7045
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=CC2=CC(=C(C=C2OCC(C)CC)C=CC3=C(C=C(C(=C3)OCC(C)CC)C=CC4=CC(=C(C(=C4)OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)OCC(C)CC)OCC(C)CC


Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)/C=C/C2=CC(=C(C=C2OC[C@@H](C)CC)/C=C/C3=C(C=C(C(=C3)OC[C@@H](C)CC)/C=C/C4=CC(=C(C(=C4)OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)OC[C@@H](C)CC)OC[C@@H](C)CC


InChI

InChI=1S/C113H190O22/c1-15-22-25-28-31-34-37-40-43-46-55-126-108-82-98(83-109(127-56-47-44-41-38-35-32-29-26-23-16-2)112(108)130-57-48-45-42-39-36-33-30-27-24-17-3)49-51-100-86-106(134-92-96(10)20-6)102(88-104(100)132-90-94(8)18-4)53-54-103-89-105(133-91-95(9)19-5)101(87-107(103)135-93-97(11)21-7)52-50-99-84-110(128-79-76-123-73-70-120-67-64-117-61-58-114-12)113(131-81-78-125-75-72-122-69-66-119-63-60-116-14)111(85-99)129-80-77-124-74-71-121-68-65-118-62-59-115-13/h49-54,82-89,94-97H,15-48,55-81,90-93H2,1-14H3/b51-49+,52-50+,54-53+/t94-,95-,96-,97-/m0/s1


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