(E)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-3-[4-(1-naphthylmethoxy)phenyl]-2-(2-thienyl)prop-2-enoic acid CAS Name: (E)-3-[4-(1-naphthalenylmethoxy)phenyl]-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-3-[4-(1-naphthylmethoxy)phenyl]-2-(2-thienyl)acrylic acid Formula: C24H18O3S MolecularWeight: 386.46292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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