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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O4/c1-18-11-12-23(15-19(18)2)29-14-13-28-22-10-6-7-20(16-22)17-24(25(26)27)21-8-4-3-5-9-21/h3-12,15-17H,13-14H2,1-2H3,(H,26,27)/p-1/b24-17+