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2-[1-(3,4-dioctoxyphenyl)ethenyl]quinoline

2-[1-(3,4-dioctoxyphenyl)ethenyl]quinoline

Systemtic Name:2-[1-(3,4-dioctoxyphenyl)ethenyl]quinoline
Openeye Name:2-[1-(3,4-dioctoxyphenyl)vinyl]quinoline
CAS Name:2-[1-(3,4-dioctoxyphenyl)ethenyl]quinoline
IUPAC Name:2-[1-(3,4-dioctoxyphenyl)ethenyl]quinoline
Traditional Name:2-[1-(3,4-dioctoxyphenyl)vinyl]quinoline
Formula: C33H45NO2
MolecularWeight: 487.7159
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=C)C2=NC3=CC=CC=C3C=C2)OCCCCCCCC


Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=C)C2=NC3=CC=CC=C3C=C2)OCCCCCCCC


InChI

InChI=1S/C33H45NO2/c1-4-6-8-10-12-16-24-35-32-23-21-29(26-33(32)36-25-17-13-11-9-7-5-2)27(3)30-22-20-28-18-14-15-19-31(28)34-30/h14-15,18-23,26H,3-13,16-17,24-25H2,1-2H3


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