(E)-1-[1-[(E)-hex-3-enyl]peroxypentylperoxy]hex-3-ene

Systemtic Name: (E)-1-[1-[(E)-hex-3-enyl]peroxypentylperoxy]hex-3-ene Openeye Name: (E)-1-[1-[(E)-hex-3-enyl]peroxypentylperoxy]hex-3-ene CAS Name: (E)-1-[1-[(E)-hex-3-enyl]dioxypentyldioxy]-3-hexene IUPAC Name: (E)-1-[1-[(E)-hex-3-enyl]peroxypentylperoxy]hex-3-ene Traditional Name: (E)-1-[1-[(E)-hex-3-enyl]peroxypentylperoxy]hex-3-ene Formula: C17H32O4 MolecularWeight: 300.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OOCCC=CCC)OOCCC=CCC

Isomeric SMILES

CCCCC(OOCC/C=C/CC)OOCC/C=C/CC

InChI

InChI=1S/C17H32O4/c1-4-7-10-12-15-18-20-17(14-9-6-3)21-19-16-13-11-8-5-2/h7-8,10-11,17H,4-6,9,12-16H2,1-3H3/b10-7+,11-8+