(E)-3-[3-methoxy-2-(2-phenoxyethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-2-(2-phenoxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-2-(2-phenoxyethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-2-(2-phenoxyethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-2-(2-phenoxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-2-(2-phenoxyethoxy)phenyl]acrylate Formula: C18H17O5- MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18O5/c1-21-16-9-5-6-14(10-11-17(19)20)18(16)23-13-12-22-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,19,20)/p-1/b11-10+