(4-propoxyphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-propoxyphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (4-propoxyphenyl) (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (4-propoxyphenyl) ester Formula: C22H20O3S MolecularWeight: 364.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O3S/c1-2-16-24-18-8-10-19(11-9-18)25-22(23)15-13-20-12-14-21(26-20)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3/b15-13+