(4S)-4-[[2,6-bis(chloranyl)phenyl]methoxy]-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,3-diol

Systemtic Name: (4S)-4-[[2,6-bis(chloranyl)phenyl]methoxy]-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,3-diol Openeye Name: (4S)-4-[(2,6-dichlorophenyl)methoxy]-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,3-diol CAS Name: (4S)-4-[(2,6-dichlorophenyl)methoxy]-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,3-diol IUPAC Name: (4S)-4-[(2,6-dichlorophenyl)methoxy]-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,3-diol Traditional Name: (4S)-4-(2,6-dichlorobenzyl)oxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butane-1,3-diol Formula: C16H22Cl2O5 MolecularWeight: 365.24888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(CCO)O)OCC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C(CCO)O)OCC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C16H22Cl2O5/c1-16(2)22-9-14(23-16)15(13(20)6-7-19)21-8-10-11(17)4-3-5-12(10)18/h3-5,13-15,19-20H,6-9H2,1-2H3/t13?,14-,15+/m1/s1