4-[(4-methoxyphenyl)methoxy]-1-[3-(phenylselanylmethyl)pyridin-4-yl]but-2-yn-1-ol

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-1-[3-(phenylselanylmethyl)pyridin-4-yl]but-2-yn-1-ol Openeye Name: 4-[(4-methoxyphenyl)methoxy]-1-[3-(phenylselanylmethyl)-4-pyridyl]but-2-yn-1-ol CAS Name: 4-[(4-methoxyphenyl)methoxy]-1-[3-[(phenylseleno)methyl]-4-pyridinyl]-2-butyn-1-ol IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-1-[3-(phenylselanylmethyl)pyridin-4-yl]but-2-yn-1-ol Traditional Name: 4-p-anisyloxy-1-[3-[(phenylseleno)methyl]-4-pyridyl]but-2-yn-1-ol Formula: C24H23NO3Se MolecularWeight: 452.40432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CC(C2=C(C=NC=C2)C[Se]C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC(C2=C(C=NC=C2)C[Se]C3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO3Se/c1-27-21-11-9-19(10-12-21)17-28-15-5-8-24(26)23-13-14-25-16-20(23)18-29-22-6-3-2-4-7-22/h2-4,6-7,9-14,16,24,26H,15,17-18H2,1H3