[(1R,2S)-1-bromanyl-2-[(4-methoxyphenyl)methoxy]cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-1-bromanyl-2-[(4-methoxyphenyl)methoxy]cyclohex-3-en-1-yl]methanol Openeye Name: [(1R,2S)-1-bromo-2-[(4-methoxyphenyl)methoxy]cyclohex-3-en-1-yl]methanol CAS Name: [(1R,2S)-1-bromo-2-[(4-methoxyphenyl)methoxy]-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,2S)-1-bromo-2-[(4-methoxyphenyl)methoxy]cyclohex-3-en-1-yl]methanol Traditional Name: [(1R,2S)-1-bromo-2-p-anisyloxy-cyclohex-3-en-1-yl]methanol Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C=CCCC2(CO)Br

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C=CCC[C@]2(CO)Br

InChI

InChI=1S/C15H19BrO3/c1-18-13-7-5-12(6-8-13)10-19-14-4-2-3-9-15(14,16)11-17/h2,4-8,14,17H,3,9-11H2,1H3/t14-,15+/m0/s1