(Z)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-acrylate Formula: C24H21O5- MolecularWeight: 389.42054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C24H22O5/c1-27-20-11-13-22(14-12-20)29-16-15-28-21-9-7-18(8-10-21)17-23(24(25)26)19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3,(H,25,26)/p-1/b23-17-