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

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylate Formula: C18H16BrO4- MolecularWeight: 376.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C18H17BrO4/c1-12-3-5-13(6-4-12)11-23-17-10-15(19)14(7-8-18(20)21)9-16(17)22-2/h3-10H,11H2,1-2H3,(H,20,21)/p-1/b8-7+