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

Systemtic Name: (E)-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-2-(p-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-2-(4-methylbenzyl)oxy-phenyl]acrylate Formula: C18H17O4- MolecularWeight: 297.32518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18O4/c1-13-6-8-14(9-7-13)12-22-18-15(10-11-17(19)20)4-3-5-16(18)21-2/h3-11H,12H2,1-2H3,(H,19,20)/p-1/b11-10+