(4-chloranyl-3-methyl-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C19H19ClO4 MolecularWeight: 346.80476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO4/c1-4-5-14-6-9-17(18(11-14)22-3)23-12-19(21)24-15-7-8-16(20)13(2)10-15/h4-11H,12H2,1-3H3/b5-4+