4-[[2-[(E)-1-oxidanylpent-3-enyl]-1-benzothiophen-3-yl]oxy]phenol

Systemtic Name: 4-[[2-[(E)-1-oxidanylpent-3-enyl]-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-[(E)-1-hydroxypent-3-enyl]benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-[(E)-1-hydroxypent-3-enyl]-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-[(E)-1-hydroxypent-3-enyl]-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-[(E)-1-hydroxypent-3-enyl]benzothiophen-3-yl]oxyphenol Formula: C19H18O3S MolecularWeight: 326.40942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3S/c1-2-3-7-16(21)19-18(15-6-4-5-8-17(15)23-19)22-14-11-9-13(20)10-12-14/h2-6,8-12,16,20-21H,7H2,1H3/b3-2+