(1R,4S)-1,4-bis(4-bromophenyl)hept-6-ene-1,4-diol

Systemtic Name: (1R,4S)-1,4-bis(4-bromophenyl)hept-6-ene-1,4-diol Openeye Name: (1R,4S)-1,4-bis(4-bromophenyl)hept-6-ene-1,4-diol CAS Name: (1R,4S)-1,4-bis(4-bromophenyl)-6-heptene-1,4-diol IUPAC Name: (1R,4S)-1,4-bis(4-bromophenyl)hept-6-ene-1,4-diol Traditional Name: (1R,4S)-1,4-bis(4-bromophenyl)hept-6-ene-1,4-diol Formula: C19H20Br2O2 MolecularWeight: 440.1689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2O2/c1-2-12-19(23,15-5-9-17(21)10-6-15)13-11-18(22)14-3-7-16(20)8-4-14/h2-10,18,22-23H,1,11-13H2/t18-,19-/m1/s1