1,3-benzodioxol-5-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Openeye Name: 1,3-benzodioxol-5-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate CAS Name: (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Traditional Name: (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid piperonyl ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C28H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(29)30-23-25-20-21-26-27(22-25)32-24-31-26/h6-7,9-10,12-13,15-16,20-22H,2-5,8,11,14,17-19,23-24H2,1H3/b7-6-,10-9-,13-12-,16-15-