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

Systemtic Name: (E)-3-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-(1-naphthylmethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-(1-naphthalenylmethoxy)-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(1-naphthylmethoxy)-1-naphthyl]acrylate Formula: C24H17O3- MolecularWeight: 353.38998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C4=CC=CC=C4C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H18O3/c25-24(26)15-13-22-21-11-4-2-7-18(21)12-14-23(22)27-16-19-9-5-8-17-6-1-3-10-20(17)19/h1-15H,16H2,(H,25,26)/p-1/b15-13+