[(Z,6S,9S)-9-acetyloxytetradec-7-en-6-yl] ethanoate

Systemtic Name: [(Z,6S,9S)-9-acetyloxytetradec-7-en-6-yl] ethanoate Openeye Name: [(Z,1S,4S)-4-acetoxy-1-pentyl-non-2-enyl] acetate CAS Name: acetic acid [(Z,6S,9S)-9-acetyloxytetradec-7-en-6-yl] ester IUPAC Name: [(Z,6S,9S)-9-acetyloxytetradec-7-en-6-yl] acetate Traditional Name: acetic acid [(Z,1S,4S)-4-acetoxy-1-amyl-non-2-enyl] ester Formula: C18H32O4 MolecularWeight: 312.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC(CCCCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC[C@@H](/C=C\[C@H](CCCCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H32O4/c1-5-7-9-11-17(21-15(3)19)13-14-18(22-16(4)20)12-10-8-6-2/h13-14,17-18H,5-12H2,1-4H3/b14-13-/t17-,18-/m0/s1