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

Systemtic Name: (E)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-phenyl-acrylate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-])OC

InChI

InChI=1S/C24H22O4/c1-17-8-10-18(11-9-17)16-28-22-13-12-19(15-23(22)27-2)14-21(24(25)26)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,26)/p-1/b21-14+