(1R,4S,5S)-1,4-bis(4-chlorophenyl)-5-methyl-hept-6-ene-1,4-diol

Systemtic Name: (1R,4S,5S)-1,4-bis(4-chlorophenyl)-5-methyl-hept-6-ene-1,4-diol Openeye Name: (1R,4S,5S)-1,4-bis(4-chlorophenyl)-5-methyl-hept-6-ene-1,4-diol CAS Name: (1R,4S,5S)-1,4-bis(4-chlorophenyl)-5-methyl-6-heptene-1,4-diol IUPAC Name: (1R,4S,5S)-1,4-bis(4-chlorophenyl)-5-methylhept-6-ene-1,4-diol Traditional Name: (1R,4S,5S)-1,4-bis(4-chlorophenyl)-5-methyl-hept-6-ene-1,4-diol Formula: C20H22Cl2O2 MolecularWeight: 365.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2O2/c1-3-14(2)20(24,16-6-10-18(22)11-7-16)13-12-19(23)15-4-8-17(21)9-5-15/h3-11,14,19,23-24H,1,12-13H2,2H3/t14-,19+,20-/m0/s1