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(E,2E)-2-(phenylmethylidene)-6-(2,4,6-trimethylphenyl)hex-5-enoate

(E,2E)-2-(phenylmethylidene)-6-(2,4,6-trimethylphenyl)hex-5-enoate

Systemtic Name:(E,2E)-2-(phenylmethylidene)-6-(2,4,6-trimethylphenyl)hex-5-enoate
Openeye Name:(E,2E)-2-benzylidene-6-(2,4,6-trimethylphenyl)hex-5-enoate
CAS Name:(E,2E)-2-(phenylmethylene)-6-(2,4,6-trimethylphenyl)-5-hexenoate
IUPAC Name:(E,2E)-2-benzylidene-6-(2,4,6-trimethylphenyl)hex-5-enoate
Traditional Name:(E,2E)-2-benzal-6-mesityl-hex-5-enoate
Formula: C22H23O2-
MolecularWeight: 319.41682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=CCCC(=CC2=CC=CC=C2)C(=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/CC/C(=C\C2=CC=CC=C2)/C(=O)[O-])C


InChI

InChI=1S/C22H24O2/c1-16-13-17(2)21(18(3)14-16)12-8-7-11-20(22(23)24)15-19-9-5-4-6-10-19/h4-6,8-10,12-15H,7,11H2,1-3H3,(H,23,24)/p-1/b12-8+,20-15+


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