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1-methoxy-4-[(3S,4S)-4-(4-methoxyphenyl)hexa-1,5-diyn-3-yl]benzene

1-methoxy-4-[(3S,4S)-4-(4-methoxyphenyl)hexa-1,5-diyn-3-yl]benzene

Systemtic Name:1-methoxy-4-[(3S,4S)-4-(4-methoxyphenyl)hexa-1,5-diyn-3-yl]benzene
Openeye Name:1-[(1S,2S)-1-ethynyl-2-(4-methoxyphenyl)but-3-ynyl]-4-methoxy-benzene
CAS Name:1-methoxy-4-[(3S,4S)-4-(4-methoxyphenyl)hexa-1,5-diyn-3-yl]benzene
IUPAC Name:1-methoxy-4-[(3S,4S)-4-(4-methoxyphenyl)hexa-1,5-diyn-3-yl]benzene
Traditional Name:1-[(1S,2S)-1-ethynyl-2-(4-methoxyphenyl)but-3-ynyl]-4-methoxy-benzene
Formula: C20H18O2
MolecularWeight: 290.35572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C#C)[C@@H](C#C)C2=CC=C(C=C2)OC


InChI

InChI=1S/C20H18O2/c1-5-19(15-7-11-17(21-3)12-8-15)20(6-2)16-9-13-18(22-4)14-10-16/h1-2,7-14,19-20H,3-4H3/t19-,20-/m0/s1


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