methyl (1R,6S)-1-(3-oxidanylidenepropyl)-6-(phenylselanylmethyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,6S)-1-(3-oxidanylidenepropyl)-6-(phenylselanylmethyl)cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6S)-1-(3-oxopropyl)-6-(phenylselanylmethyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-1-(3-oxopropyl)-6-[(phenylseleno)methyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-1-(3-oxopropyl)-6-(phenylselanylmethyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-1-(3-ketopropyl)-6-[(phenylseleno)methyl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C18H22O3Se MolecularWeight: 365.32548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC=CCC1C[Se]C2=CC=CC=C2)CCC=O

Isomeric SMILES

COC(=O)[C@@]1(CC=CC[C@@H]1C[Se]C2=CC=CC=C2)CCC=O

InChI

InChI=1S/C18H22O3Se/c1-21-17(20)18(12-7-13-19)11-6-5-8-15(18)14-22-16-9-3-2-4-10-16/h2-6,9-10,13,15H,7-8,11-12,14H2,1H3/t15-,18+/m1/s1