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

Systemtic Name: [1-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]-3-oxidanyl-propan-2-yl] 4-oxidanylbenzoate Openeye Name: [1-[[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]methyl]-2-hydroxy-ethyl] 4-hydroxybenzoate CAS Name: 4-hydroxybenzoic acid [1-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]-3-hydroxypropan-2-yl] ester IUPAC Name: [1-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]-3-hydroxypropan-2-yl] 4-hydroxybenzoate Traditional Name: 4-hydroxybenzoic acid [1-[[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]methyl]-2-hydroxy-ethyl] ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O5/c1-2-3-4-5-6-7-8-9-10-11-16-26-18-21(17-23)27-22(25)19-12-14-20(24)15-13-19/h4-9,12-15,21,23-24H,2-3,10-11,16-18H2,1H3/b5-4+,7-6-,9-8+