[(1E,3E)-4-hexadecoxy-2-methyl-buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-4-hexadecoxy-2-methyl-buta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-4-hexadecoxy-2-methyl-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-4-hexadecoxy-2-methylbuta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-4-hexadecoxy-2-methylbuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-4-cetyloxy-2-methyl-buta-1,3-dienyl] ester Formula: C23H42O3 MolecularWeight: 366.57778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC=CC(=COC(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCO/C=C/C(=C/OC(=O)C)/C

InChI

InChI=1S/C23H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-25-20-18-22(2)21-26-23(3)24/h18,20-21H,4-17,19H2,1-3H3/b20-18+,22-21+