(1S,2S,3R,4S)-4-(1,3-dioxolan-2-yl)-2-methyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1S,2S,3R,4S)-4-(1,3-dioxolan-2-yl)-2-methyl-1-phenyl-pentane-1,3-diol Openeye Name: (1S,2S,3R,4S)-4-(1,3-dioxolan-2-yl)-2-methyl-1-phenyl-pentane-1,3-diol CAS Name: (1S,2S,3R,4S)-4-(1,3-dioxolan-2-yl)-2-methyl-1-phenylpentane-1,3-diol IUPAC Name: (1S,2S,3R,4S)-4-(1,3-dioxolan-2-yl)-2-methyl-1-phenylpentane-1,3-diol Traditional Name: (1S,2S,3R,4S)-4-(1,3-dioxolan-2-yl)-2-methyl-1-phenyl-pentane-1,3-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OCCO1)C(C(C)C(C2=CC=CC=C2)O)O

Isomeric SMILES

C[C@H](C1OCCO1)[C@@H]([C@H](C)[C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C15H22O4/c1-10(14(17)12-6-4-3-5-7-12)13(16)11(2)15-18-8-9-19-15/h3-7,10-11,13-17H,8-9H2,1-2H3/t10-,11-,13+,14-/m0/s1