4-[2,5-bis(4-methylphenyl)selenophen-3-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[2,5-bis(4-methylphenyl)selenophen-3-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[2,5-bis(p-tolyl)selenophen-3-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[2,5-bis(4-methylphenyl)-3-selenophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[2,5-bis(4-methylphenyl)selenophen-3-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[2,5-bis(p-tolyl)selenophen-3-yl]-2-methyl-but-3-yn-2-ol Formula: C23H22OSe MolecularWeight: 393.38018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C([Se]2)C3=CC=C(C=C3)C)C#CC(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C([Se]2)C3=CC=C(C=C3)C)C#CC(C)(C)O

InChI

InChI=1S/C23H22OSe/c1-16-5-9-18(10-6-16)21-15-20(13-14-23(3,4)24)22(25-21)19-11-7-17(2)8-12-19/h5-12,15,24H,1-4H3