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

Systemtic Name: (E)-3-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[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(=C2)C=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/c1-13-11-16(6-7-17(13)19)23-10-9-22-15-4-2-3-14(12-15)5-8-18(20)21/h2-8,11-12H,9-10H2,1H3,(H,20,21)/p-1/b8-5+