(E)-3-[3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-chloro-3-methylphenoxy)methyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-chloro-3-methyl-phenoxy)methyl]-4-methoxy-phenyl]acrylic acid Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=CC(=O)O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)O)OC)Cl

InChI

InChI=1S/C18H17ClO4/c1-12-9-15(5-6-16(12)19)23-11-14-10-13(4-8-18(20)21)3-7-17(14)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b8-4+