(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenyl-butane-1,4-diol

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenyl-butane-1,4-diol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenyl-butane-1,4-diol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylbutane-1,4-diol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenylbutane-1,4-diol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-phenyl-butane-1,4-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CCC(C2=CC=CC=C2)O)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CCC(C2=CC=CC=C2)O)O)C

InChI

InChI=1S/C15H22O4/c1-15(2)18-10-14(19-15)13(17)9-8-12(16)11-6-4-3-5-7-11/h3-7,12-14,16-17H,8-10H2,1-2H3/t12?,13-,14+/m0/s1