(4-phenylphenyl)methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (4-phenylphenyl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (4-phenylphenyl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (4-phenylbenzyl) ester Formula: C20H16O2S MolecularWeight: 320.40484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O2S/c21-20(11-8-17-12-13-23-15-17)22-14-16-6-9-19(10-7-16)18-4-2-1-3-5-18/h1-13,15H,14H2/b11-8+