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

Systemtic Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-2-methyl-octan-3-ol Openeye Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-2-methyl-octan-3-ol CAS Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-2-methyl-3-octanol IUPAC Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-2-methyloctan-3-ol Traditional Name: (3S)-3-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-2-methyl-octan-3-ol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O3/c1-4-5-12-17-24(25,18(2)3)23-26-21(19-13-8-6-9-14-19)22(27-23)20-15-10-7-11-16-20/h6-11,13-16,18,21-23,25H,4-5,12,17H2,1-3H3/t21-,22-,24+/m1/s1