(2-phenyl-1,3-dioxan-5-yl) (E)-octadec-9-enoate

Systemtic Name: (2-phenyl-1,3-dioxan-5-yl) (E)-octadec-9-enoate Openeye Name: (2-phenyl-1,3-dioxan-5-yl) (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid (2-phenyl-1,3-dioxan-5-yl) ester IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid (2-phenyl-1,3-dioxan-5-yl) ester Formula: C28H44O4 MolecularWeight: 444.64656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44O4/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/h9-10,16-18,20-21,26,28H,2-8,11-15,19,22-24H2,1H3/b10-9+