[(E,6S,7S)-7-acetyloxytetradec-8-en-6-yl] ethanoate

Systemtic Name: [(E,6S,7S)-7-acetyloxytetradec-8-en-6-yl] ethanoate Openeye Name: [(E,1S,2S)-2-acetoxy-1-pentyl-non-3-enyl] acetate CAS Name: acetic acid [(E,6S,7S)-7-acetyloxytetradec-8-en-6-yl] ester IUPAC Name: [(E,6S,7S)-7-acetyloxytetradec-8-en-6-yl] acetate Traditional Name: acetic acid [(E,1S,2S)-2-acetoxy-1-amyl-non-3-enyl] ester Formula: C18H32O4 MolecularWeight: 312.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O4/c1-5-7-9-10-12-14-18(22-16(4)20)17(21-15(3)19)13-11-8-6-2/h12,14,17-18H,5-11,13H2,1-4H3/b14-12+/t17-,18-/m0/s1