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

Systemtic Name: (4-phenylphenyl) (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid (4-phenylphenyl) ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H28O4/c1-3-5-19-30-25-17-11-21(20-26(25)29-4-2)12-18-27(28)31-24-15-13-23(14-16-24)22-9-7-6-8-10-22/h6-18,20H,3-5,19H2,1-2H3/b18-12+