(Z)-3-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-ol Openeye Name: (Z)-3-(4-methoxyphenyl)-3-(2-thienyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-methoxyphenyl)-3-thiophen-2-yl-2-propen-1-ol IUPAC Name: (Z)-3-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-(4-methoxyphenyl)-3-(2-thienyl)prop-2-en-1-ol Formula: C14H14O2S MolecularWeight: 246.32476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCO)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CO)/C2=CC=CS2

InChI

InChI=1S/C14H14O2S/c1-16-12-6-4-11(5-7-12)13(8-9-15)14-3-2-10-17-14/h2-8,10,15H,9H2,1H3/b13-8-