(2-phenoxyphenyl)methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (2-phenoxyphenyl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-phenoxyphenyl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (2-phenoxybenzyl) ester Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C20H16O3S/c21-20(11-10-16-12-13-24-15-16)22-14-17-6-4-5-9-19(17)23-18-7-2-1-3-8-18/h1-13,15H,14H2/b11-10+