(1S)-1-[(2R,5R,6R)-5,6-diphenyl-1,4-dioxan-2-yl]pentan-1-ol

Systemtic Name: (1S)-1-[(2R,5R,6R)-5,6-diphenyl-1,4-dioxan-2-yl]pentan-1-ol Openeye Name: (1S)-1-[(2R,5R,6R)-5,6-diphenyl-1,4-dioxan-2-yl]pentan-1-ol CAS Name: (1S)-1-[(2R,5R,6R)-5,6-diphenyl-1,4-dioxan-2-yl]-1-pentanol IUPAC Name: (1S)-1-[(2R,5R,6R)-5,6-diphenyl-1,4-dioxan-2-yl]pentan-1-ol Traditional Name: (1S)-1-[(2R,5R,6R)-5,6-diphenyl-1,4-dioxan-2-yl]pentan-1-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1COC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC[C@@H]([C@H]1CO[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H26O3/c1-2-3-14-18(22)19-15-23-20(16-10-6-4-7-11-16)21(24-19)17-12-8-5-9-13-17/h4-13,18-22H,2-3,14-15H2,1H3/t18-,19+,20+,21+/m0/s1