1-[(Z)-dodec-2-en-3-yl]peroxyethylbenzene

Systemtic Name: 1-[(Z)-dodec-2-en-3-yl]peroxyethylbenzene Openeye Name: 1-[(1Z)-1-ethylidenedecyl]peroxyethylbenzene CAS Name: 1-[(Z)-dodec-2-en-3-yl]dioxyethylbenzene IUPAC Name: 1-[(Z)-dodec-2-en-3-yl]peroxyethylbenzene Traditional Name: 1-[(Z)-1-nonylprop-1-enyl]peroxyethylbenzene Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=CC)OOC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC/C(=C/C)/OOC(C)C1=CC=CC=C1

InChI

InChI=1S/C20H32O2/c1-4-6-7-8-9-10-14-17-20(5-2)22-21-18(3)19-15-12-11-13-16-19/h5,11-13,15-16,18H,4,6-10,14,17H2,1-3H3/b20-5-