(2-ethoxyphenyl) (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (2-ethoxyphenyl) (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid o-phenetyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C23H28O5/c1-4-7-16-27-20-14-12-18(17-22(20)26-6-3)13-15-23(24)28-21-11-9-8-10-19(21)25-5-2/h8-15,17H,4-7,16H2,1-3H3/b15-13+