(Z)-1,2-bis(phenylselanyl)pent-1-en-3-ol

Systemtic Name: (Z)-1,2-bis(phenylselanyl)pent-1-en-3-ol Openeye Name: (Z)-1,2-bis(phenylselanyl)pent-1-en-3-ol CAS Name: (Z)-1,2-bis(phenylseleno)-1-penten-3-ol IUPAC Name: (Z)-1,2-bis(phenylselanyl)pent-1-en-3-ol Traditional Name: (Z)-1,2-bis(phenylseleno)pent-1-en-3-ol Formula: C17H18OSe2 MolecularWeight: 396.24422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C[Se]C1=CC=CC=C1)[Se]C2=CC=CC=C2)O

Isomeric SMILES

CCC(/C(=C/[Se]C1=CC=CC=C1)/[Se]C2=CC=CC=C2)O

InChI

InChI=1S/C17H18OSe2/c1-2-16(18)17(20-15-11-7-4-8-12-15)13-19-14-9-5-3-6-10-14/h3-13,16,18H,2H2,1H3/b17-13-