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4-[[2-[(2E,4E)-1-oxidanylhexa-2,4-dienyl]-1-benzothiophen-3-yl]oxy]phenol

4-[[2-[(2E,4E)-1-oxidanylhexa-2,4-dienyl]-1-benzothiophen-3-yl]oxy]phenol

Systemtic Name:4-[[2-[(2E,4E)-1-oxidanylhexa-2,4-dienyl]-1-benzothiophen-3-yl]oxy]phenol
Openeye Name:4-[2-[(2E,4E)-1-hydroxyhexa-2,4-dienyl]benzothiophen-3-yl]oxyphenol
CAS Name:4-[[2-[(2E,4E)-1-hydroxyhexa-2,4-dienyl]-1-benzothiophen-3-yl]oxy]phenol
IUPAC Name:4-[[2-[(2E,4E)-1-hydroxyhexa-2,4-dienyl]-1-benzothiophen-3-yl]oxy]phenol
Traditional Name:4-[2-[(2E,4E)-1-hydroxyhexa-2,4-dienyl]benzothiophen-3-yl]oxyphenol
Formula: C20H18O3S
MolecularWeight: 338.42012
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)O)O


Isomeric SMILES

C/C=C/C=C/C(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)O)O


InChI

InChI=1S/C20H18O3S/c1-2-3-4-8-17(22)20-19(16-7-5-6-9-18(16)24-20)23-15-12-10-14(21)11-13-15/h2-13,17,21-22H,1H3/b3-2+,8-4+


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