(1R,2S,3S)-1-chloranyl-1,3-diphenyl-heptane-2,3-diol

Systemtic Name: (1R,2S,3S)-1-chloranyl-1,3-diphenyl-heptane-2,3-diol Openeye Name: (1R,2S,3S)-1-chloro-1,3-diphenyl-heptane-2,3-diol CAS Name: (1R,2S,3S)-1-chloro-1,3-diphenylheptane-2,3-diol IUPAC Name: (1R,2S,3S)-1-chloro-1,3-diphenylheptane-2,3-diol Traditional Name: (1R,2S,3S)-1-chloro-1,3-diphenyl-heptane-2,3-diol Formula: C19H23ClO2 MolecularWeight: 318.83772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C(C(C2=CC=CC=C2)Cl)O)O

Isomeric SMILES

CCCC[C@](C1=CC=CC=C1)([C@@H]([C@@H](C2=CC=CC=C2)Cl)O)O

InChI

InChI=1S/C19H23ClO2/c1-2-3-14-19(22,16-12-8-5-9-13-16)18(21)17(20)15-10-6-4-7-11-15/h4-13,17-18,21-22H,2-3,14H2,1H3/t17-,18-,19+/m1/s1