6-[(Z)-1-bromanyl-2-phenylsulfanyl-ethenyl]undecan-6-ol

Systemtic Name: 6-[(Z)-1-bromanyl-2-phenylsulfanyl-ethenyl]undecan-6-ol Openeye Name: 6-[(Z)-1-bromo-2-phenylsulfanyl-vinyl]undecan-6-ol CAS Name: 6-[(Z)-1-bromo-2-(phenylthio)ethenyl]-6-undecanol IUPAC Name: 6-[(Z)-1-bromo-2-phenylsulfanylethenyl]undecan-6-ol Traditional Name: (Z)-3-amyl-2-bromo-1-(phenylthio)oct-1-en-3-ol Formula: C19H29BrOS MolecularWeight: 385.40196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29BrOS/c1-3-5-10-14-19(21,15-11-6-4-2)18(20)16-22-17-12-8-7-9-13-17/h7-9,12-13,16,21H,3-6,10-11,14-15H2,1-2H3/b18-16-