(E)-3-[3-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]acrylate Formula: C19H18ClO5- MolecularWeight: 361.79622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H19ClO5/c1-13-4-3-5-15(10-13)24-8-9-25-19-16(20)11-14(6-7-18(21)22)12-17(19)23-2/h3-7,10-12H,8-9H2,1-2H3,(H,21,22)/p-1/b7-6+