(E)-3-(2,5-diethylphenyl)prop-2-enoate; (E)-3-(2-ethylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2,5-diethylphenyl)prop-2-enoate; (E)-3-(2-ethylphenyl)prop-2-enoate Openeye Name: (E)-3-(2,5-diethylphenyl)prop-2-enoate; (E)-3-(2-ethylphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-diethylphenyl)-2-propenoate; (E)-3-(2-ethylphenyl)-2-propenoate IUPAC Name: (E)-3-(2,5-diethylphenyl)prop-2-enoate; (E)-3-(2-ethylphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-diethylphenyl)acrylate; (E)-3-(2-ethylphenyl)acrylate Formula: C24H26O4-2 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C=CC(=O)[O-].CCC1=CC=CC=C1C=CC(=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)/C=C/C(=O)[O-].CCC1=CC=CC=C1/C=C/C(=O)[O-]

InChI

InChI=1S/C13H16O2.C11H12O2/c1-3-10-5-6-11(4-2)12(9-10)7-8-13(14)15;1-2-9-5-3-4-6-10(9)7-8-11(12)13/h5-9H,3-4H2,1-2H3,(H,14,15);3-8H,2H2,1H3,(H,12,13)/p-2/b2*8-7+