(1R,2S)-1,2-bis(4-bromophenyl)-1-prop-2-enoxy-but-3-en-2-ol

Systemtic Name: (1R,2S)-1,2-bis(4-bromophenyl)-1-prop-2-enoxy-but-3-en-2-ol Openeye Name: (1R,2S)-1-allyloxy-1,2-bis(4-bromophenyl)but-3-en-2-ol CAS Name: (1R,2S)-1,2-bis(4-bromophenyl)-1-prop-2-enoxy-3-buten-2-ol IUPAC Name: (1R,2S)-1,2-bis(4-bromophenyl)-1-prop-2-enoxybut-3-en-2-ol Traditional Name: (1R,2S)-1-allyloxy-1,2-bis(4-bromophenyl)but-3-en-2-ol Formula: C19H18Br2O2 MolecularWeight: 438.15302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2O2/c1-3-13-23-18(14-5-9-16(20)10-6-14)19(22,4-2)15-7-11-17(21)12-8-15/h3-12,18,22H,1-2,13H2/t18-,19+/m1/s1