(E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-acrylic acid Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

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