(1R)-1-[(4R,5R)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]pentadecan-1-ol

Systemtic Name: (1R)-1-[(4R,5R)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]pentadecan-1-ol Openeye Name: (1R)-1-[(4R,5R)-5-benzyloxy-2,2-dimethyl-1,3-dioxan-4-yl]pentadecan-1-ol CAS Name: (1R)-1-[(4R,5R)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]-1-pentadecanol IUPAC Name: (1R)-1-[(4R,5R)-2,2-dimethyl-5-phenylmethoxy-1,3-dioxan-4-yl]pentadecan-1-ol Traditional Name: (1R)-1-[(4R,5R)-5-benzoxy-2,2-dimethyl-1,3-dioxan-4-yl]pentadecan-1-ol Formula: C28H48O4 MolecularWeight: 448.67832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1C(COC(O1)(C)C)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@@H]1[C@@H](COC(O1)(C)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C28H48O4/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-25(29)27-26(23-31-28(2,3)32-27)30-22-24-19-16-15-17-20-24/h15-17,19-20,25-27,29H,4-14,18,21-23H2,1-3H3/t25-,26-,27-/m1/s1