(E)-3-[4-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(2-naphthyloxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-naphthoxy)ethoxy]phenyl]acrylate Formula: C21H17O4- MolecularWeight: 333.35728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H18O4/c22-21(23)12-7-16-5-9-19(10-6-16)24-13-14-25-20-11-8-17-3-1-2-4-18(17)15-20/h1-12,15H,13-14H2,(H,22,23)/p-1/b12-7+