(2S,3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxy-pentan-1-ol

Systemtic Name: (2S,3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxy-pentan-1-ol Openeye Name: (2S,3S,4S)-3-benzyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-pentan-1-ol CAS Name: (2S,3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxy-1-pentanol IUPAC Name: (2S,3S,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxypentan-1-ol Traditional Name: (2S,3S,4S)-3-benzoxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-pentan-1-ol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C(C)C1COC(O1)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H28O4/c1-13(10-19)17(20-11-15-8-6-5-7-9-15)14(2)16-12-21-18(3,4)22-16/h5-9,13-14,16-17,19H,10-12H2,1-4H3/t13-,14+,16+,17-/m0/s1