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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-[3-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-(4-methoxyphenyl)-3-[3-(p-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (Z)-2-(4-methoxyphenyl)-3-[3-[(4-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-[3-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-methoxyphenyl)-3-[3-(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=CC(=C2)C=C(C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

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

InChI

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