(6S,7R)-2,6-dimethyl-7-phenylmethoxy-3-phenylseleninyl-undecan-2-ol

Systemtic Name: (6S,7R)-2,6-dimethyl-7-phenylmethoxy-3-phenylseleninyl-undecan-2-ol Openeye Name: (6S,7R)-7-benzyloxy-2,6-dimethyl-3-phenylseleninyl-undecan-2-ol CAS Name: (6S,7R)-2,6-dimethyl-7-phenylmethoxy-3-phenylseleninyl-2-undecanol IUPAC Name: (6S,7R)-2,6-dimethyl-7-phenylmethoxy-3-phenylseleninylundecan-2-ol Traditional Name: (6S,7R)-7-benzoxy-2,6-dimethyl-3-phenylseleninyl-undecan-2-ol Formula: C26H38O3Se MolecularWeight: 477.53812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)CCC(C(C)(C)O)[Se](=O)C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H]([C@@H](C)CCC(C(C)(C)O)[Se](=O)C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C26H38O3Se/c1-5-6-17-24(29-20-22-13-9-7-10-14-22)21(2)18-19-25(26(3,4)27)30(28)23-15-11-8-12-16-23/h7-16,21,24-25,27H,5-6,17-20H2,1-4H3/t21-,24+,25?,30?/m0/s1