(E)-1-[5-(2-methylpropoxy)-2-oxidanyl-phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(2-methylpropoxy)-2-oxidanyl-phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-isobutoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-5-(2-methylpropoxy)phenyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-5-(2-methylpropoxy)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-isobutoxy-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:

CC1=CC=C(S1)C=CC(=O)C2=C(C=CC(=C2)OCC(C)C)O

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=C(C=CC(=C2)OCC(C)C)O

InChI

InChI=1S/C18H20O3S/c1-12(2)11-21-14-5-8-17(19)16(10-14)18(20)9-7-15-6-4-13(3)22-15/h4-10,12,19H,11H2,1-3H3/b9-7+