2-(4-methylphenoxy)-4-[(E)-3-phenylprop-2-enoxy]butanoic acid

Systemtic Name: 2-(4-methylphenoxy)-4-[(E)-3-phenylprop-2-enoxy]butanoic acid Openeye Name: 4-[(E)-cinnamyl]oxy-2-(4-methylphenoxy)butanoic acid CAS Name: 2-(4-methylphenoxy)-4-[(E)-3-phenylprop-2-enoxy]butanoic acid IUPAC Name: 2-(4-methylphenoxy)-4-[(E)-3-phenylprop-2-enoxy]butanoic acid Traditional Name: 4-[(E)-cinnamyl]oxy-2-(4-methylphenoxy)butyric acid Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCOCC=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCOC/C=C/C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H22O4/c1-16-9-11-18(12-10-16)24-19(20(21)22)13-15-23-14-5-8-17-6-3-2-4-7-17/h2-12,19H,13-15H2,1H3,(H,21,22)/b8-5+