(1S,2S)-2-(5-bromanylpentyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-(5-bromanylpentyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(5-bromopentyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(5-bromopentyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(5-bromopentyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(5-bromopentyl)-1,2-dihydronaphthalen-1-ol Formula: C15H19BrO MolecularWeight: 295.21476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)CCCCCBr)O

Isomeric SMILES

C1=CC=C2[C@H]([C@H](C=CC2=C1)CCCCCBr)O

InChI

InChI=1S/C15H19BrO/c16-11-5-1-2-7-13-10-9-12-6-3-4-8-14(12)15(13)17/h3-4,6,8-10,13,15,17H,1-2,5,7,11H2/t13-,15-/m0/s1