(3-ethyl-4-prop-2-enoxy-thiophen-2-yl)-[2-[2-(2-hydroxyethyloxy)ethyl]-6-prop-2-enoxy-phenyl]methanone

Systemtic Name: (3-ethyl-4-prop-2-enoxy-thiophen-2-yl)-[2-[2-(2-hydroxyethyloxy)ethyl]-6-prop-2-enoxy-phenyl]methanone Openeye Name: (4-allyloxy-3-ethyl-2-thienyl)-[2-allyloxy-6-[2-(2-hydroxyethoxy)ethyl]phenyl]methanone CAS Name: (3-ethyl-4-prop-2-enoxy-2-thiophenyl)-[2-[2-(2-hydroxyethoxy)ethyl]-6-prop-2-enoxyphenyl]methanone IUPAC Name: (3-ethyl-4-prop-2-enoxythiophen-2-yl)-[2-[2-(2-hydroxyethoxy)ethyl]-6-prop-2-enoxyphenyl]methanone Traditional Name: (4-allyloxy-3-ethyl-2-thienyl)-[2-allyloxy-6-[2-(2-hydroxyethoxy)ethyl]phenyl]methanone Formula: C23H28O5S MolecularWeight: 416.53042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1OCC=C)C(=O)C2=C(C=CC=C2OCC=C)CCOCCO

Isomeric SMILES

CCC1=C(SC=C1OCC=C)C(=O)C2=C(C=CC=C2OCC=C)CCOCCO

InChI

InChI=1S/C23H28O5S/c1-4-12-27-19-9-7-8-17(10-14-26-15-11-24)21(19)22(25)23-18(6-3)20(16-29-23)28-13-5-2/h4-5,7-9,16,24H,1-2,6,10-15H2,3H3