(E)-3-[3-(naphthalen-1-ylmethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[3-(naphthalen-1-ylmethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-(1-naphthylmethoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-(1-naphthalenylmethoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-(naphthalen-1-ylmethoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-(1-naphthylmethoxy)phenyl]-2-(2-thienyl)acrylate Formula: C24H17O3S- MolecularWeight: 385.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C(C4=CC=CS4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=C(/C4=CC=CS4)\C(=O)[O-]

InChI

InChI=1S/C24H18O3S/c25-24(26)22(23-12-5-13-28-23)15-17-6-3-10-20(14-17)27-16-19-9-4-8-18-7-1-2-11-21(18)19/h1-15H,16H2,(H,25,26)/p-1/b22-15-