(5-ethanoyl-2-ethoxy-phenyl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C23H26O6 MolecularWeight: 398.44894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C23H26O6/c1-5-7-17-8-10-21(22(12-17)26-4)28-15-23(25)29-14-19-13-18(16(3)24)9-11-20(19)27-6-2/h5,7-13H,6,14-15H2,1-4H3/b7-5+