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

Systemtic Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]oct-1-en-3-ol Openeye Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]oct-1-en-3-ol CAS Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-octen-3-ol IUPAC Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]oct-1-en-3-ol Traditional Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]oct-1-en-3-ol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-3-5-12-17-23(24,4-2)22-25-20(18-13-8-6-9-14-18)21(26-22)19-15-10-7-11-16-19/h4,6-11,13-16,20-22,24H,2-3,5,12,17H2,1H3/t20-,21-,23-/m1/s1