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ethyl (2E,5E)-2-[(E)-6-acetyloxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoate

ethyl (2E,5E)-2-[(E)-6-acetyloxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoate

Systemtic Name:ethyl (2E,5E)-2-[(E)-6-acetyloxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoate
Openeye Name:ethyl (2E,5E)-2-[(E)-6-acetoxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoate
CAS Name:(2E,5E)-2-[(E)-6-acetyloxy-4-methylhex-4-enylidene]-6,10-dimethylundeca-5,9-dienoic acid ethyl ester
IUPAC Name:ethyl (2E,5E)-2-[(E)-6-acetyloxy-4-methylhex-4-enylidene]-6,10-dimethylundeca-5,9-dienoate
Traditional Name:(2E,5E)-2-[(E)-6-acetoxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoic acid ethyl ester
Formula: C24H38O4
MolecularWeight: 390.55612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(=CCOC(=O)C)C)CCC=C(C)CCC=C(C)C


Isomeric SMILES

CCOC(=O)/C(=C/CC/C(=C/COC(=O)C)/C)/CC/C=C(\C)/CCC=C(C)C


InChI

InChI=1S/C24H38O4/c1-7-27-24(26)23(15-9-13-20(4)12-8-11-19(2)3)16-10-14-21(5)17-18-28-22(6)25/h11,13,16-17H,7-10,12,14-15,18H2,1-6H3/b20-13+,21-17+,23-16+


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