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(2E,4E,6E)-7-(6-ethyl-2,2-dimethyl-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate

(2E,4E,6E)-7-(6-ethyl-2,2-dimethyl-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name:(2E,4E,6E)-7-(6-ethyl-2,2-dimethyl-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
Openeye Name:(2E,4E,6E)-7-(6-ethyl-2,2-dimethyl-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
CAS Name:(2E,4E,6E)-7-(6-ethyl-2,2-dimethyl-1-benzopyran-3-yl)-3-methylocta-2,4,6-trienoate
IUPAC Name:(2E,4E,6E)-7-(6-ethyl-2,2-dimethylchromen-3-yl)-3-methylocta-2,4,6-trienoate
Traditional Name:(2E,4E,6E)-7-(6-ethyl-2,2-dimethyl-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
Formula: C22H25O3-
MolecularWeight: 337.4321
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(C(=C2)C(=CC=CC(=CC(=O)[O-])C)C)(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(C(=C2)/C(=C/C=C/C(=C/C(=O)[O-])/C)/C)(C)C


InChI

InChI=1S/C22H26O3/c1-6-17-10-11-20-18(13-17)14-19(22(4,5)25-20)16(3)9-7-8-15(2)12-21(23)24/h7-14H,6H2,1-5H3,(H,23,24)/p-1/b8-7+,15-12+,16-9+


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