(Z)-2,3-bis[(4-methoxyphenyl)selanyl]prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis[(4-methoxyphenyl)selanyl]prop-2-en-1-ol Openeye Name: (Z)-2,3-bis[(4-methoxyphenyl)selanyl]prop-2-en-1-ol CAS Name: (Z)-2,3-bis[(4-methoxyphenyl)seleno]-2-propen-1-ol IUPAC Name: (Z)-2,3-bis[(4-methoxyphenyl)selanyl]prop-2-en-1-ol Traditional Name: (Z)-2,3-bis[(4-methoxyphenyl)seleno]prop-2-en-1-ol Formula: C17H18O3Se2 MolecularWeight: 428.24302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Se]C=C(CO)[Se]C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[Se]/C=C(/CO)\[Se]C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18O3Se2/c1-19-13-3-7-15(8-4-13)21-12-17(11-18)22-16-9-5-14(20-2)6-10-16/h3-10,12,18H,11H2,1-2H3/b17-12-