[(Z)-1-(cyclohexen-1-yl)-3-methoxy-prop-1-enyl]selanylbenzene

Systemtic Name: [(Z)-1-(cyclohexen-1-yl)-3-methoxy-prop-1-enyl]selanylbenzene Openeye Name: [(Z)-1-(cyclohexen-1-yl)-3-methoxy-prop-1-enyl]selanylbenzene CAS Name: [[(Z)-1-(1-cyclohexenyl)-3-methoxyprop-1-enyl]seleno]benzene IUPAC Name: [(Z)-1-(cyclohexen-1-yl)-3-methoxyprop-1-enyl]selanylbenzene Traditional Name: [[(Z)-1-(cyclohexen-1-yl)-3-methoxy-prop-1-enyl]seleno]benzene Formula: C16H20OSe MolecularWeight: 307.2894

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C(C1=CCCCC1)[Se]C2=CC=CC=C2

Isomeric SMILES

COC/C=C(/C1=CCCCC1)\[Se]C2=CC=CC=C2

InChI

InChI=1S/C16H20OSe/c1-17-13-12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h3,6-8,10-12H,2,4-5,9,13H2,1H3/b16-12-