94135-72-5 Purity
96%
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Specification
The molecular formula of Hex-3-enyl(Z)-cinnamate is C15H18O2.
The molecular weight of Hex-3-enyl(Z)-cinnamate is 230.30 g/mol.
The IUPAC name of Hex-3-enyl(Z)-cinnamate is [(Z)-hex-3-enyl] (E)-3-phenylprop-2-enoate.
The InChI of Hex-3-enyl(Z)-cinnamate is InChI=1S/C15H18O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-12H,2,8,13H2,1H3/b4-3-,12-11+.
The InChIKey of Hex-3-enyl(Z)-cinnamate is FKWGVMQNGUQXDN-FECXASIGSA-N.
The canonical SMILES of Hex-3-enyl(Z)-cinnamate is CCC=CCCOC(=O)C=CC1=CC=CC=C1.
The isomeric SMILES of Hex-3-enyl(Z)-cinnamate is CC/C=C\CCOC(=O)/C=C/C1=CC=CC=C1.
The XLogP3 value of Hex-3-enyl(Z)-cinnamate is 4.4.
Hex-3-enyl(Z)-cinnamate has 0 hydrogen bond donor count.
Hex-3-enyl(Z)-cinnamate has 7 rotatable bond counts.