1-(2-cyclopentylethynyl)-2-[(4-methoxyphenyl)methylselanyl]benzene

Systemtic Name: 1-(2-cyclopentylethynyl)-2-[(4-methoxyphenyl)methylselanyl]benzene Openeye Name: 1-(2-cyclopentylethynyl)-2-[(4-methoxyphenyl)methylselanyl]benzene CAS Name: 1-(2-cyclopentylethynyl)-2-[(4-methoxyphenyl)methylseleno]benzene IUPAC Name: 1-(2-cyclopentylethynyl)-2-[(4-methoxyphenyl)methylselanyl]benzene Traditional Name: 1-(2-cyclopentylethynyl)-2-(p-anisylseleno)benzene Formula: C21H22OSe MolecularWeight: 369.35878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[Se]C2=CC=CC=C2C#CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[Se]C2=CC=CC=C2C#CC3CCCC3

InChI

InChI=1S/C21H22OSe/c1-22-20-14-11-18(12-15-20)16-23-21-9-5-4-8-19(21)13-10-17-6-2-3-7-17/h4-5,8-9,11-12,14-15,17H,2-3,6-7,16H2,1H3