(E)-3-[2-[4-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[4-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[4-(2-benzyloxyphenyl)-2-thienyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[4-(2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[4-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[4-(2-benzoxyphenyl)-2-thienyl]phenyl]acrylate Formula: C26H19O3S- MolecularWeight: 411.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CSC(=C3)C4=CC=CC=C4C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CSC(=C3)C4=CC=CC=C4/C=C/C(=O)[O-]

InChI

InChI=1S/C26H20O3S/c27-26(28)15-14-20-10-4-5-12-23(20)25-16-21(18-30-25)22-11-6-7-13-24(22)29-17-19-8-2-1-3-9-19/h1-16,18H,17H2,(H,27,28)/p-1/b15-14+