(E)-3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]acrylate Formula: C18H16ClO4- MolecularWeight: 331.77024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2C=CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C18H17ClO4/c1-13-12-15(7-8-16(13)19)22-10-11-23-17-5-3-2-4-14(17)6-9-18(20)21/h2-9,12H,10-11H2,1H3,(H,20,21)/p-1/b9-6+