(1S,6R)-1,6-bis(4-chlorophenyl)hex-3-yne-1,6-diol

Systemtic Name: (1S,6R)-1,6-bis(4-chlorophenyl)hex-3-yne-1,6-diol Openeye Name: (1S,6R)-1,6-bis(4-chlorophenyl)hex-3-yne-1,6-diol CAS Name: (1S,6R)-1,6-bis(4-chlorophenyl)-3-hexyne-1,6-diol IUPAC Name: (1S,6R)-1,6-bis(4-chlorophenyl)hex-3-yne-1,6-diol Traditional Name: (1S,6R)-1,6-bis(4-chlorophenyl)hex-3-yne-1,6-diol Formula: C18H16Cl2O2 MolecularWeight: 335.22444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC#CCC(C2=CC=C(C=C2)Cl)O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O2/c19-15-9-5-13(6-10-15)17(21)3-1-2-4-18(22)14-7-11-16(20)12-8-14/h5-12,17-18,21-22H,3-4H2/t17-,18+