(1-pentylperoxy-8-phenyl-dodecan-5-yl)benzene

Systemtic Name: (1-pentylperoxy-8-phenyl-dodecan-5-yl)benzene Openeye Name: (1-butyl-8-pentylperoxy-4-phenyl-octyl)benzene CAS Name: (1-pentyldioxy-8-phenyldodecan-5-yl)benzene IUPAC Name: (1-pentylperoxy-8-phenyldodecan-5-yl)benzene Traditional Name: [1-(4-amylperoxybutyl)-4-phenyl-octyl]benzene Formula: C29H44O2 MolecularWeight: 424.65846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOOCCCCC(CCC(CCCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCOOCCCCC(CCC(CCCC)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C29H44O2/c1-3-5-14-24-30-31-25-15-13-21-29(27-19-11-8-12-20-27)23-22-28(16-6-4-2)26-17-9-7-10-18-26/h7-12,17-20,28-29H,3-6,13-16,21-25H2,1-2H3