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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylate Formula: C18H16ClO4- MolecularWeight: 331.77024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=C/C(=O)[O-])OC

InChI

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