(4-propylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (4-propylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-propylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid (4-propylphenyl) ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H24O3/c1-3-5-17-8-13-20(14-9-17)24-21(22)15-10-18-6-11-19(12-7-18)23-16-4-2/h6-15H,3-5,16H2,1-2H3/b15-10+