1-[3-[(Z)-1-bromanylhex-1-enyl]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[(Z)-1-bromanylhex-1-enyl]phenyl]hexan-1-ol Openeye Name: 1-[3-[(Z)-1-bromohex-1-enyl]phenyl]hexan-1-ol CAS Name: 1-[3-[(Z)-1-bromohex-1-enyl]phenyl]-1-hexanol IUPAC Name: 1-[3-[(Z)-1-bromohex-1-enyl]phenyl]hexan-1-ol Traditional Name: 1-[3-[(Z)-1-bromohex-1-enyl]phenyl]hexan-1-ol Formula: C18H27BrO MolecularWeight: 339.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)/C(=C/CCCC)/Br)O

InChI

InChI=1S/C18H27BrO/c1-3-5-7-12-17(19)15-10-9-11-16(14-15)18(20)13-8-6-4-2/h9-12,14,18,20H,3-8,13H2,1-2H3/b17-12-