(2-ethoxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (2-ethoxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid o-phenetyl ester Formula: C25H23ClO5 MolecularWeight: 438.90012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H23ClO5/c1-3-29-21-6-4-5-7-23(21)31-25(27)15-11-18-10-14-22(24(16-18)28-2)30-17-19-8-12-20(26)13-9-19/h4-16H,3,17H2,1-2H3/b15-11+