(1S,2S,3R,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)-2-phenylselanyl-cyclopentan-1-ol

Systemtic Name: (1S,2S,3R,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)-2-phenylselanyl-cyclopentan-1-ol Openeye Name: (1S,2S,3R,4S)-4-benzyloxy-3-(benzyloxymethyl)-2-phenylselanyl-cyclopentanol CAS Name: (1S,2S,3R,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)-2-(phenylseleno)-1-cyclopentanol IUPAC Name: (1S,2S,3R,4S)-4-phenylmethoxy-3-(phenylmethoxymethyl)-2-phenylselanylcyclopentan-1-ol Traditional Name: (1S,2S,3R,4S)-4-benzoxy-3-(benzoxymethyl)-2-(phenylseleno)cyclopentanol Formula: C26H28O3Se MolecularWeight: 467.45872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[Se]C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[Se]C4=CC=CC=C4)O

InChI

InChI=1S/C26H28O3Se/c27-24-16-25(29-18-21-12-6-2-7-13-21)23(19-28-17-20-10-4-1-5-11-20)26(24)30-22-14-8-3-9-15-22/h1-15,23-27H,16-19H2/t23-,24+,25+,26+/m1/s1