(E,3S)-3-(hydroxymethyl)-1-phenyl-5-thiophen-3-yl-pent-4-en-1-one

Systemtic Name: (E,3S)-3-(hydroxymethyl)-1-phenyl-5-thiophen-3-yl-pent-4-en-1-one Openeye Name: (E,3S)-3-(hydroxymethyl)-1-phenyl-5-(3-thienyl)pent-4-en-1-one CAS Name: (E,3S)-3-(hydroxymethyl)-1-phenyl-5-(3-thiophenyl)-4-penten-1-one IUPAC Name: (E,3S)-3-(hydroxymethyl)-1-phenyl-5-thiophen-3-ylpent-4-en-1-one Traditional Name: (E,3S)-3-methylol-1-phenyl-5-(3-thienyl)pent-4-en-1-one Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(CO)C=CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](CO)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H16O2S/c17-11-14(7-6-13-8-9-19-12-13)10-16(18)15-4-2-1-3-5-15/h1-9,12,14,17H,10-11H2/b7-6+/t14-/m1/s1