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

Systemtic Name: 1-(4-methoxyphenyl)-3-thiophen-2-yl-but-3-en-1-ol Openeye Name: 1-(4-methoxyphenyl)-3-(2-thienyl)but-3-en-1-ol CAS Name: 1-(4-methoxyphenyl)-3-thiophen-2-yl-3-buten-1-ol IUPAC Name: 1-(4-methoxyphenyl)-3-thiophen-2-ylbut-3-en-1-ol Traditional Name: 1-(4-methoxyphenyl)-3-(2-thienyl)but-3-en-1-ol Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2S/c1-11(15-4-3-9-18-15)10-14(16)12-5-7-13(17-2)8-6-12/h3-9,14,16H,1,10H2,2H3