[1-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-3-oxidanyl-propan-2-yl] 4-acetyloxybenzoate

Systemtic Name: [1-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-3-oxidanyl-propan-2-yl] 4-acetyloxybenzoate Openeye Name: [1-[[(4E,6E,8E)-dodeca-4,6,8-trienoxy]methyl]-2-hydroxy-ethyl] 4-acetoxybenzoate CAS Name: 4-acetyloxybenzoic acid [1-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-3-hydroxypropan-2-yl] ester IUPAC Name: [1-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]-3-hydroxypropan-2-yl] 4-acetyloxybenzoate Traditional Name: 4-acetoxybenzoic acid [1-[[(4E,6E,8E)-dodeca-4,6,8-trienoxy]methyl]-2-hydroxy-ethyl] ester Formula: C24H32O6 MolecularWeight: 416.50728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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