(1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-hexan-1-ol

Systemtic Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-hexan-1-ol Openeye Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-hexan-1-ol CAS Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-1-hexanol IUPAC Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenylhexan-1-ol Traditional Name: (1S)-1-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-hexan-1-ol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCC[C@@](C1O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H30O3/c1-2-3-13-20-27(28,23-18-11-6-12-19-23)26-29-24(21-14-7-4-8-15-21)25(30-26)22-16-9-5-10-17-22/h4-12,14-19,24-26,28H,2-3,13,20H2,1H3/t24-,25-,27+/m1/s1