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

Systemtic Name: [1-acetyloxy-3-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]propan-2-yl] 4-acetyloxybenzoate Openeye Name: [1-(acetoxymethyl)-2-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]ethyl] 4-acetoxybenzoate CAS Name: 4-acetyloxybenzoic acid [1-acetyloxy-3-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]propan-2-yl] ester IUPAC Name: [1-acetyloxy-3-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]propan-2-yl] 4-acetyloxybenzoate Traditional Name: 4-acetoxybenzoic acid [1-(acetoxymethyl)-2-[(4E,6Z,8E)-dodeca-4,6,8-trienoxy]ethyl] ester Formula: C26H34O7 MolecularWeight: 458.54396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O7/c1-4-5-6-7-8-9-10-11-12-13-18-30-19-25(20-31-21(2)27)33-26(29)23-14-16-24(17-15-23)32-22(3)28/h6-11,14-17,25H,4-5,12-13,18-20H2,1-3H3/b7-6+,9-8-,11-10+