[3-[[(E)-3-thiophen-3-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [3-[[(E)-3-thiophen-3-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [3-[[(E)-3-(3-thienyl)prop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [3-[[(E)-1-oxo-3-(3-thiophenyl)prop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[[(E)-3-thiophen-3-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [3-[[(E)-3-(3-thienyl)acryloyl]oxymethyl]benzyl] ester Formula: C22H18O4S2 MolecularWeight: 410.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)C=CC2=CSC=C2)COC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)COC(=O)/C=C/C2=CSC=C2)COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C22H18O4S2/c23-21(6-4-17-8-10-27-15-17)25-13-19-2-1-3-20(12-19)14-26-22(24)7-5-18-9-11-28-16-18/h1-12,15-16H,13-14H2/b6-4+,7-5+