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

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-(2-oxidanyl-5-pentoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-pentoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-pentoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-pentoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-amoxy-2-hydroxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C19H22O3S/c1-3-4-5-12-22-15-7-10-18(20)17(13-15)19(21)11-9-16-8-6-14(2)23-16/h6-11,13,20H,3-5,12H2,1-2H3/b11-9+