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methyl (2Z,6E,10E,14E)-2-(chloromethyl)-6,10,14-trimethyl-16-oxidanylidene-hexadeca-2,6,10,14-tetraenoate

methyl (2Z,6E,10E,14E)-2-(chloromethyl)-6,10,14-trimethyl-16-oxidanylidene-hexadeca-2,6,10,14-tetraenoate

Systemtic Name:methyl (2Z,6E,10E,14E)-2-(chloromethyl)-6,10,14-trimethyl-16-oxidanylidene-hexadeca-2,6,10,14-tetraenoate
Openeye Name:methyl (2Z,6E,10E,14E)-2-(chloromethyl)-6,10,14-trimethyl-16-oxo-hexadeca-2,6,10,14-tetraenoate
CAS Name:(2Z,6E,10E,14E)-2-(chloromethyl)-6,10,14-trimethyl-16-oxohexadeca-2,6,10,14-tetraenoic acid methyl ester
IUPAC Name:methyl (2Z,6E,10E,14E)-2-(chloromethyl)-6,10,14-trimethyl-16-oxohexadeca-2,6,10,14-tetraenoate
Traditional Name:(2Z,6E,10E,14E)-2-(chloromethyl)-16-keto-6,10,14-trimethyl-hexadeca-2,6,10,14-tetraenoic acid methyl ester
Formula: C21H31ClO3
MolecularWeight: 366.92204
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=O)C)CCC=C(C)CCC=C(CCl)C(=O)OC


Isomeric SMILES

C/C(=C\CC/C(=C/C=O)/C)/CC/C=C(\C)/CC/C=C(\CCl)/C(=O)OC


InChI

InChI=1S/C21H31ClO3/c1-17(10-6-11-19(3)14-15-23)8-5-9-18(2)12-7-13-20(16-22)21(24)25-4/h9-10,13-15H,5-8,11-12,16H2,1-4H3/b17-10+,18-9+,19-14+,20-13+


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