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1,2,3-trimethoxy-5-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene

1,2,3-trimethoxy-5-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene

Systemtic Name:1,2,3-trimethoxy-5-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene
Openeye Name:1,2,3-trimethoxy-5-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene
CAS Name:1,2,3-trimethoxy-5-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene
IUPAC Name:1,2,3-trimethoxy-5-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene
Traditional Name:1,2,3-trimethoxy-5-[(Z)-6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene
Formula: C22H20O4
MolecularWeight: 348.3918
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC=CC#CC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C#C/C=C\C#CC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C22H20O4/c1-23-19-13-11-17(12-14-19)9-7-5-6-8-10-18-15-20(24-2)22(26-4)21(16-18)25-3/h5-6,11-16H,1-4H3/b6-5-


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