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

Systemtic Name: (E)-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]acrylate Formula: C21H23O5- MolecularWeight: 355.40432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H24O5/c1-3-4-16-5-9-18(10-6-16)25-13-14-26-20-15-19(24-2)11-7-17(20)8-12-21(22)23/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23)/p-1/b12-8+