1-[(Z)-1,2-bis(phenylselanyl)ethenyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-1,2-bis(phenylselanyl)ethenyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-1,2-bis(phenylselanyl)vinyl]cyclohexanol CAS Name: 1-[(Z)-1,2-bis(phenylseleno)ethenyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-1,2-bis(phenylselanyl)ethenyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-1,2-bis(phenylseleno)vinyl]cyclohexanol Formula: C20H22OSe2 MolecularWeight: 436.30808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=C[Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(/C(=C/[Se]C2=CC=CC=C2)/[Se]C3=CC=CC=C3)O

InChI

InChI=1S/C20H22OSe2/c21-20(14-8-3-9-15-20)19(23-18-12-6-2-7-13-18)16-22-17-10-4-1-5-11-17/h1-2,4-7,10-13,16,21H,3,8-9,14-15H2/b19-16-