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

Systemtic Name: (4-ethylphenyl) (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (4-ethylphenyl) (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid (4-ethylphenyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)CC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)CC)OCC

InChI

InChI=1S/C23H28O4/c1-4-7-16-26-21-14-10-19(17-22(21)25-6-3)11-15-23(24)27-20-12-8-18(5-2)9-13-20/h8-15,17H,4-7,16H2,1-3H3/b15-11+