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3-[(E)-1H-isochromen-4-ylidenemethyl]-1-thiophen-2-yl-but-3-en-1-ol

3-[(E)-1H-isochromen-4-ylidenemethyl]-1-thiophen-2-yl-but-3-en-1-ol

Systemtic Name:3-[(E)-1H-isochromen-4-ylidenemethyl]-1-thiophen-2-yl-but-3-en-1-ol
Openeye Name:3-[(E)-isochroman-4-ylidenemethyl]-1-(2-thienyl)but-3-en-1-ol
CAS Name:3-[(E)-3,4-dihydro-1H-2-benzopyran-4-ylidenemethyl]-1-thiophen-2-yl-3-buten-1-ol
IUPAC Name:3-[(E)-1H-isochromen-4-ylidenemethyl]-1-thiophen-2-ylbut-3-en-1-ol
Traditional Name:3-[(E)-isochroman-4-ylidenemethyl]-1-(2-thienyl)but-3-en-1-ol
Formula: C18H18O2S
MolecularWeight: 298.39932
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CS1)O)C=C2COCC3=CC=CC=C32


Isomeric SMILES

C=C(CC(C1=CC=CS1)O)/C=C\2/COCC3=CC=CC=C32


InChI

InChI=1S/C18H18O2S/c1-13(10-17(19)18-7-4-8-21-18)9-15-12-20-11-14-5-2-3-6-16(14)15/h2-9,17,19H,1,10-12H2/b15-9-


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