(E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]acrylate Formula: C18H17O5- MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H18O5/c1-21-17-13-14(8-10-18(19)20)7-9-16(17)23-12-11-22-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,19,20)/p-1/b10-8+