(E)-1-(5-butoxy-2-oxidanyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-butoxy-2-oxidanyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-butoxy-2-hydroxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-butoxy-2-hydroxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-butoxy-2-hydroxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-butoxy-2-hydroxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C18H20O3S/c1-3-4-11-21-14-6-9-17(19)16(12-14)18(20)10-8-15-7-5-13(2)22-15/h5-10,12,19H,3-4,11H2,1-2H3/b10-8+