4-[[6-methoxy-2-[(E)-1-oxidanylpent-3-enyl]-1-benzothiophen-3-yl]oxy]phenol

Systemtic Name: 4-[[6-methoxy-2-[(E)-1-oxidanylpent-3-enyl]-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-[(E)-1-hydroxypent-3-enyl]-6-methoxy-benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-[(E)-1-hydroxypent-3-enyl]-6-methoxy-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-[(E)-1-hydroxypent-3-enyl]-6-methoxy-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-[(E)-1-hydroxypent-3-enyl]-6-methoxy-benzothiophen-3-yl]oxyphenol Formula: C20H20O4S MolecularWeight: 356.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)O)O

Isomeric SMILES

C/C=C/CC(C1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H20O4S/c1-3-4-5-17(22)20-19(24-14-8-6-13(21)7-9-14)16-11-10-15(23-2)12-18(16)25-20/h3-4,6-12,17,21-22H,5H2,1-2H3/b4-3+