[3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-2-oxidanyl-propyl] 4-acetyloxybenzoate

Systemtic Name: [3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-2-oxidanyl-propyl] 4-acetyloxybenzoate Openeye Name: [3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-2-hydroxy-propyl] 4-acetoxybenzoate CAS Name: 4-acetyloxybenzoic acid [3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-2-hydroxypropyl] ester IUPAC Name: [3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-2-hydroxypropyl] 4-acetyloxybenzoate Traditional Name: 4-acetoxybenzoic acid [3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-2-hydroxy-propyl] ester Formula: C24H32O6 MolecularWeight: 416.50728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC=CCCCOCC(COC(=O)C1=CC=C(C=C1)OC(=O)C)O

Isomeric SMILES

CCC/C=C/C=C/C=C/CCCOCC(COC(=O)C1=CC=C(C=C1)OC(=O)C)O

InChI

InChI=1S/C24H32O6/c1-3-4-5-6-7-8-9-10-11-12-17-28-18-22(26)19-29-24(27)21-13-15-23(16-14-21)30-20(2)25/h5-10,13-16,22,26H,3-4,11-12,17-19H2,1-2H3/b6-5+,8-7+,10-9+