2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-phenylacryloyl]phenoxy]acetic acid Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)OCC(=O)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=CC=C2)OCC(=O)O)C

InChI

InChI=1S/C22H22O5/c1-16(2)12-13-26-18-9-10-19(21(14-18)27-15-22(24)25)20(23)11-8-17-6-4-3-5-7-17/h3-12,14H,13,15H2,1-2H3,(H,24,25)/b11-8+