(1R,2S,3S)-1-methyl-2-(phenylselanylmethyl)-3-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3S)-1-methyl-2-(phenylselanylmethyl)-3-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1R,2S,3S)-3-isopropenyl-1-methyl-2-(phenylselanylmethyl)cyclopentanol CAS Name: (1R,2S,3S)-1-methyl-3-(1-methylethenyl)-2-[(phenylseleno)methyl]-1-cyclopentanol IUPAC Name: (1R,2S,3S)-1-methyl-2-(phenylselanylmethyl)-3-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1R,2S,3S)-3-isopropenyl-1-methyl-2-[(phenylseleno)methyl]cyclopentanol Formula: C16H22OSe MolecularWeight: 309.30528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1C[Se]C2=CC=CC=C2)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22OSe/c1-12(2)14-9-10-16(3,17)15(14)11-18-13-7-5-4-6-8-13/h4-8,14-15,17H,1,9-11H2,2-3H3/t14-,15+,16-/m1/s1