(2-phenyl-1,3-dioxan-5-yl) (9E,12E)-octadeca-9,12-dienoate

Systemtic Name: (2-phenyl-1,3-dioxan-5-yl) (9E,12E)-octadeca-9,12-dienoate Openeye Name: (2-phenyl-1,3-dioxan-5-yl) (9E,12E)-octadeca-9,12-dienoate CAS Name: (9E,12E)-octadeca-9,12-dienoic acid (2-phenyl-1,3-dioxan-5-yl) ester IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) (9E,12E)-octadeca-9,12-dienoate Traditional Name: (9E,12E)-octadeca-9,12-dienoic acid (2-phenyl-1,3-dioxan-5-yl) ester Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC(=O)OC1COC(OC1)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC1COC(OC1)C2=CC=CC=C2

InChI

InChI=1S/C28H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-27(29)32-26-23-30-28(31-24-26)25-20-17-16-18-21-25/h6-7,9-10,16-18,20-21,26,28H,2-5,8,11-15,19,22-24H2,1H3/b7-6+,10-9+