(7-chloranyl-3,7,11,15-tetramethyl-hexadec-1-en-3-yl) ethanoate

Systemtic Name: (7-chloranyl-3,7,11,15-tetramethyl-hexadec-1-en-3-yl) ethanoate Openeye Name: (5-chloro-1,5,9,13-tetramethyl-1-vinyl-tetradecyl) acetate CAS Name: acetic acid (7-chloro-3,7,11,15-tetramethylhexadec-1-en-3-yl) ester IUPAC Name: (7-chloro-3,7,11,15-tetramethylhexadec-1-en-3-yl) acetate Traditional Name: acetic acid [1-(4-chloro-4,8,12-trimethyl-tridecyl)-1-methyl-allyl] ester Formula: C22H41ClO2 MolecularWeight: 373.01274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)(CCCC(C)(C=C)OC(=O)C)Cl

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)(CCCC(C)(C=C)OC(=O)C)Cl

InChI

InChI=1S/C22H41ClO2/c1-8-22(7,25-20(5)24)17-11-16-21(6,23)15-10-14-19(4)13-9-12-18(2)3/h8,18-19H,1,9-17H2,2-7H3