(E)-3-(1-naphthalen-1-yloxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(1-naphthalen-1-yloxynaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-[1-(1-naphthyloxy)-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[1-(1-naphthalenyloxy)-2-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-(1-naphthalen-1-yloxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-[1-(1-naphthoxy)-2-naphthyl]acrylate Formula: C23H15O3- MolecularWeight: 339.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=CC4=CC=CC=C43)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=CC4=CC=CC=C43)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H16O3/c24-22(25)15-14-18-13-12-17-7-2-4-10-20(17)23(18)26-21-11-5-8-16-6-1-3-9-19(16)21/h1-15H,(H,24,25)/p-1/b15-14+