2-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-benzoselenophene

Systemtic Name: 2-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-benzoselenophene Openeye Name: 2-cyclopentyl-3-[(4-methoxyphenyl)methyl]benzoselenophene CAS Name: 2-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-benzoselenophene IUPAC Name: 2-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-benzoselenophene Traditional Name: 2-cyclopentyl-3-p-anisyl-benzoselenophene Formula: C21H22OSe MolecularWeight: 369.35878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C([Se]C3=CC=CC=C32)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C([Se]C3=CC=CC=C32)C4CCCC4

InChI

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