(E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-[2-(2,3-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-acrylate Formula: C25H23O4- MolecularWeight: 387.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCOC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-])C

InChI

InChI=1S/C25H24O4/c1-18-7-6-10-24(19(18)2)29-16-15-28-22-13-11-20(12-14-22)17-23(25(26)27)21-8-4-3-5-9-21/h3-14,17H,15-16H2,1-2H3,(H,26,27)/p-1/b23-17+