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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-13-4-3-5-15(10-13)12-22-16-8-6-14(7-9-18(19)20)11-17(16)21-2/h3-11H,12H2,1-2H3,(H,19,20)/p-1/b9-7+