4-methyl-2-[(S)-(4-methylphenyl)sulfinyl]-4-phenylselanyl-pent-1-en-3-ol

Systemtic Name: 4-methyl-2-[(S)-(4-methylphenyl)sulfinyl]-4-phenylselanyl-pent-1-en-3-ol Openeye Name: 4-methyl-4-phenylselanyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol CAS Name: 4-methyl-2-[(S)-(4-methylphenyl)sulfinyl]-4-(phenylseleno)-1-penten-3-ol IUPAC Name: 4-methyl-2-[(S)-(4-methylphenyl)sulfinyl]-4-phenylselanylpent-1-en-3-ol Traditional Name: 4-methyl-4-(phenylseleno)-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol Formula: C19H22O2SSe MolecularWeight: 393.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C)C(C(C)(C)[Se]C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)C(C(C)(C)[Se]C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O2SSe/c1-14-10-12-16(13-11-14)22(21)15(2)18(20)19(3,4)23-17-8-6-5-7-9-17/h5-13,18,20H,2H2,1,3-4H3/t18?,22-/m1/s1