1-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenylselanyl-hept-1-enyl]cyclohex-2-en-1-ol

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenylselanyl-hept-1-enyl]cyclohex-2-en-1-ol Openeye Name: 1-[(Z)-2-phenylselanyl-1-(p-tolylsulfonyl)hept-1-enyl]cyclohex-2-en-1-ol CAS Name: 1-[(Z)-1-(4-methylphenyl)sulfonyl-2-(phenylseleno)hept-1-enyl]-1-cyclohex-2-enol IUPAC Name: 1-[(Z)-1-(4-methylphenyl)sulfonyl-2-phenylselanylhept-1-enyl]cyclohex-2-en-1-ol Traditional Name: 1-[(Z)-2-(phenylseleno)-1-tosyl-hept-1-enyl]cyclohex-2-en-1-ol Formula: C26H32O3SSe MolecularWeight: 503.55548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C1(CCCC=C1)O)S(=O)(=O)C2=CC=C(C=C2)C)[Se]C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=C(\C1(CCCC=C1)O)/S(=O)(=O)C2=CC=C(C=C2)C)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C26H32O3SSe/c1-3-4-7-14-24(31-23-12-8-5-9-13-23)25(26(27)19-10-6-11-20-26)30(28,29)22-17-15-21(2)16-18-22/h5,8-10,12-13,15-19,27H,3-4,6-7,11,14,20H2,1-2H3/b25-24-