(3-ethanoylphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (3-ethanoylphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (3-acetylphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (3-acetylphenyl) ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H20O5/c1-4-6-15-9-10-18(19(11-15)23-3)24-13-20(22)25-17-8-5-7-16(12-17)14(2)21/h4-12H,13H2,1-3H3/b6-4+