(Z)-3-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[5-chloro-2-(p-tolylmethoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[5-chloro-2-(4-methylbenzyl)oxy-phenyl]-2-phenyl-acrylate Formula: C23H18ClO3- MolecularWeight: 377.84022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO3/c1-16-7-9-17(10-8-16)15-27-22-12-11-20(24)13-19(22)14-21(23(25)26)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,26)/p-1/b21-14-