prop-2-enoyl 8-(3-octyloxiren-2-yl)octanoate

Systemtic Name: prop-2-enoyl 8-(3-octyloxiren-2-yl)octanoate Openeye Name: prop-2-enoyl 8-(3-octyloxiren-2-yl)octanoate CAS Name: 8-(3-octyl-2-oxirenyl)octanoic acid 1-oxoprop-2-enyl ester IUPAC Name: prop-2-enoyl 8-(3-octyloxiren-2-yl)octanoate Traditional Name: 8-(3-octyloxiren-2-yl)caprylic acid acryloyl ester Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(O1)CCCCCCCC(=O)OC(=O)C=C

Isomeric SMILES

CCCCCCCCC1=C(O1)CCCCCCCC(=O)OC(=O)C=C

InChI

InChI=1S/C21H34O4/c1-3-5-6-7-9-12-15-18-19(24-18)16-13-10-8-11-14-17-21(23)25-20(22)4-2/h4H,2-3,5-17H2,1H3