ethyl (E)-3-[4-(6-acetyloxy-2-ethanoyl-undecyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(6-acetyloxy-2-ethanoyl-undecyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(6-acetoxy-2-acetyl-undecyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-acetyl-6-acetyloxyundecyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(2-acetyl-6-acetyloxyundecyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(6-acetoxy-2-acetyl-undecyl)phenyl]acrylic acid ethyl ester Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCC(CC1=CC=C(C=C1)C=CC(=O)OCC)C(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC(CCCC(CC1=CC=C(C=C1)/C=C/C(=O)OCC)C(=O)C)OC(=O)C

InChI

InChI=1S/C26H38O5/c1-5-7-8-11-25(31-21(4)28)12-9-10-24(20(3)27)19-23-15-13-22(14-16-23)17-18-26(29)30-6-2/h13-18,24-25H,5-12,19H2,1-4H3/b18-17+