(4-ethanoylphenyl) (E)-3-(4-dodecoxyphenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(4-dodecoxyphenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(4-dodecoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-dodecoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(4-dodecoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-lauryloxyphenyl)acrylic acid (4-acetylphenyl) ester Formula: C29H38O4 MolecularWeight: 450.60962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C29H38O4/c1-3-4-5-6-7-8-9-10-11-12-23-32-27-18-13-25(14-19-27)15-22-29(31)33-28-20-16-26(17-21-28)24(2)30/h13-22H,3-12,23H2,1-2H3/b22-15+