(E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(SC(=C2)C)C)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(SC(=C2)C)C)OC3CCCC3

InChI

InChI=1S/C22H26O3S/c1-4-24-22-14-17(10-12-21(22)25-18-7-5-6-8-18)9-11-20(23)19-13-15(2)26-16(19)3/h9-14,18H,4-8H2,1-3H3/b11-9+