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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-17-3-5-19(6-4-17)16-28-22-11-7-18(8-12-22)15-23(24(25)26)20-9-13-21(27-2)14-10-20/h3-15H,16H2,1-2H3,(H,25,26)/p-1/b23-15-