(Z)-2-bromanyl-1-(4-bromophenyl)sulfanyl-hept-1-en-3-ol

Systemtic Name: (Z)-2-bromanyl-1-(4-bromophenyl)sulfanyl-hept-1-en-3-ol Openeye Name: (Z)-2-bromo-1-(4-bromophenyl)sulfanyl-hept-1-en-3-ol CAS Name: (Z)-2-bromo-1-[(4-bromophenyl)thio]-1-hepten-3-ol IUPAC Name: (Z)-2-bromo-1-(4-bromophenyl)sulfanylhept-1-en-3-ol Traditional Name: (Z)-2-bromo-1-[(4-bromophenyl)thio]hept-1-en-3-ol Formula: C13H16Br2OS MolecularWeight: 380.13854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=CSC1=CC=C(C=C1)Br)Br)O

Isomeric SMILES

CCCCC(/C(=C/SC1=CC=C(C=C1)Br)/Br)O

InChI

InChI=1S/C13H16Br2OS/c1-2-3-4-13(16)12(15)9-17-11-7-5-10(14)6-8-11/h5-9,13,16H,2-4H2,1H3/b12-9-