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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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