prop-2-enyl 2-(6-octadecyl-3H-1,2-dioxepin-7-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(6-octadecyl-3H-1,2-dioxepin-7-yl)ethanoate Openeye Name: allyl 2-(6-octadecyl-3H-dioxepin-7-yl)acetate CAS Name: 2-(6-octadecyl-3H-dioxepin-7-yl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(6-octadecyl-3H-dioxepin-7-yl)acetate Traditional Name: 2-(6-stearyl-3H-dioxepin-7-yl)acetic acid allyl ester Formula: C28H48O4 MolecularWeight: 448.67832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(OOCC=C1)CC(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(OOCC=C1)CC(=O)OCC=C

InChI

InChI=1S/C28H48O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26-22-20-24-31-32-27(26)25-28(29)30-23-4-2/h4,20,22H,2-3,5-19,21,23-25H2,1H3