prop-2-enoyl 2-hexyl-5-(8-oxidanylidene-8-prop-2-enoylperoxy-octyl)cyclohex-3-ene-1-carboperoxoate

Systemtic Name: prop-2-enoyl 2-hexyl-5-(8-oxidanylidene-8-prop-2-enoylperoxy-octyl)cyclohex-3-ene-1-carboperoxoate Openeye Name: prop-2-enoyl 2-hexyl-5-(8-oxo-8-prop-2-enoylperoxy-octyl)cyclohex-3-ene-1-carboperoxoate CAS Name: 2-hexyl-5-[8-oxo-8-(1-oxoprop-2-enyldioxy)octyl]-1-cyclohex-3-enecarboperoxoic acid 1-oxoprop-2-enyl ester IUPAC Name: prop-2-enoyl 2-hexyl-5-(8-oxo-8-prop-2-enoylperoxyoctyl)cyclohex-3-ene-1-carboperoxoate Traditional Name: 5-(8-acryloylperoxy-8-keto-octyl)-2-hexyl-cyclohex-3-ene-1-carboperoxoic acid acryloyl ester Formula: C27H40O8 MolecularWeight: 492.6017

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CC(CC1C(=O)OOC(=O)C=C)CCCCCCCC(=O)OOC(=O)C=C

Isomeric SMILES

CCCCCCC1C=CC(CC1C(=O)OOC(=O)C=C)CCCCCCCC(=O)OOC(=O)C=C

InChI

InChI=1S/C27H40O8/c1-4-7-8-13-16-22-19-18-21(20-23(22)27(31)35-33-25(29)6-3)15-12-10-9-11-14-17-26(30)34-32-24(28)5-2/h5-6,18-19,21-23H,2-4,7-17,20H2,1H3