(Z)-2-[2-(3-ethoxyphenoxy)phenyl]-3-methoxy-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=CC=CC=C2C(=COC)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=CC=CC=C2/C(=C/OC)/C(=O)[O-]

InChI

InChI=1S/C18H18O5/c1-3-22-13-7-6-8-14(11-13)23-17-10-5-4-9-15(17)16(12-21-2)18(19)20/h4-12H,3H2,1-2H3,(H,19,20)/p-1/b16-12-