(2R)-2-[(4-methoxyphenyl)methoxy]-4-phenylselanyl-butanal

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxy]-4-phenylselanyl-butanal Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxy]-4-phenylselanyl-butanal CAS Name: (2R)-2-[(4-methoxyphenyl)methoxy]-4-(phenylseleno)butanal IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxy]-4-phenylselanylbutanal Traditional Name: (2R)-2-p-anisyloxy-4-(phenylseleno)butyraldehyde Formula: C18H20O3Se MolecularWeight: 363.3096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC[Se]C2=CC=CC=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CC[Se]C2=CC=CC=C2)C=O

InChI

InChI=1S/C18H20O3Se/c1-20-16-9-7-15(8-10-16)14-21-17(13-19)11-12-22-18-5-3-2-4-6-18/h2-10,13,17H,11-12,14H2,1H3/t17-/m1/s1