[(Z)-3,3-di(cyclohexen-1-yl)-1-ethylperoxy-prop-1-enyl]benzene

Systemtic Name: [(Z)-3,3-di(cyclohexen-1-yl)-1-ethylperoxy-prop-1-enyl]benzene Openeye Name: [(Z)-3,3-di(cyclohexen-1-yl)-1-ethylperoxy-prop-1-enyl]benzene CAS Name: [(Z)-3,3-bis(1-cyclohexenyl)-1-ethyldioxyprop-1-enyl]benzene IUPAC Name: [(Z)-3,3-di(cyclohexen-1-yl)-1-ethylperoxyprop-1-enyl]benzene Traditional Name: [(Z)-3,3-di(cyclohexen-1-yl)-1-ethylperoxy-prop-1-enyl]benzene Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOOC(=CC(C1=CCCCC1)C2=CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOO/C(=C\C(C1=CCCCC1)C2=CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C23H30O2/c1-2-24-25-23(21-16-10-5-11-17-21)18-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h5,10-12,14,16-18,22H,2-4,6-9,13,15H2,1H3/b23-18-