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

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

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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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

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