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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-13-11-15(5-6-16(13)20)24-9-10-25-17-7-3-14(4-8-19(21)22)12-18(17)23-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/p-1/b8-4+