[(E,6S)-6-acetyloxy-11-chloranyl-2,6,10-trimethyl-undec-9-en-4-yn-3-yl] ethanoate

Systemtic Name: [(E,6S)-6-acetyloxy-11-chloranyl-2,6,10-trimethyl-undec-9-en-4-yn-3-yl] ethanoate Openeye Name: [(E,4S)-4-acetoxy-9-chloro-1-isopropyl-4,8-dimethyl-non-7-en-2-ynyl] acetate CAS Name: acetic acid [(E,6S)-6-acetyloxy-11-chloro-2,6,10-trimethylundec-9-en-4-yn-3-yl] ester IUPAC Name: [(E,6S)-6-acetyloxy-11-chloro-2,6,10-trimethylundec-9-en-4-yn-3-yl] acetate Traditional Name: acetic acid [(E,4S)-4-acetoxy-9-chloro-1-isopropyl-4,8-dimethyl-non-7-en-2-ynyl] ester Formula: C18H27ClO4 MolecularWeight: 342.85758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C#C[C@](C)(CC/C=C(\C)/CCl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H27ClO4/c1-13(2)17(22-15(4)20)9-11-18(6,23-16(5)21)10-7-8-14(3)12-19/h8,13,17H,7,10,12H2,1-6H3/b14-8+/t17?,18-/m0/s1