1-[(Z)-3-(dioxidanyl)-5-prop-2-enoxy-pent-3-enoxy]-2-nonyl-benzene

Systemtic Name: 1-[(Z)-3-(dioxidanyl)-5-prop-2-enoxy-pent-3-enoxy]-2-nonyl-benzene Openeye Name: 1-[(Z)-5-allyloxy-3-hydroperoxy-pent-3-enoxy]-2-nonyl-benzene CAS Name: 1-[(Z)-3-hydroperoxy-5-prop-2-enoxypent-3-enoxy]-2-nonylbenzene IUPAC Name: 1-[(Z)-3-hydroperoxy-5-prop-2-enoxypent-3-enoxy]-2-nonylbenzene Traditional Name: 1-[(Z)-5-allyloxy-3-hydroperoxy-pent-3-enoxy]-2-nonyl-benzene Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=CC=C1OCCC(=CCOCC=C)OO

Isomeric SMILES

CCCCCCCCCC1=CC=CC=C1OCC/C(=C/COCC=C)/OO

InChI

InChI=1S/C23H36O4/c1-3-5-6-7-8-9-10-13-21-14-11-12-15-23(21)26-20-17-22(27-24)16-19-25-18-4-2/h4,11-12,14-16,24H,2-3,5-10,13,17-20H2,1H3/b22-16-