(3-phenoxyphenyl)methyl 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (3-phenoxyphenyl)methyl 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]acrylic acid (3-phenoxybenzyl) ester Formula: C29H23ClO4 MolecularWeight: 470.94352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C29H23ClO4/c30-28-12-5-4-8-24(28)21-32-25-16-13-22(14-17-25)15-18-29(31)33-20-23-7-6-11-27(19-23)34-26-9-2-1-3-10-26/h1-19H,20-21H2