1-bromanyl-2-[(1R,4R)-4-phenylmethoxycyclopent-2-en-1-yl]oxy-benzene

Systemtic Name: 1-bromanyl-2-[(1R,4R)-4-phenylmethoxycyclopent-2-en-1-yl]oxy-benzene Openeye Name: 1-[(1R,4R)-4-benzyloxycyclopent-2-en-1-yl]oxy-2-bromo-benzene CAS Name: 1-bromo-2-[[(1R,4R)-4-phenylmethoxy-1-cyclopent-2-enyl]oxy]benzene IUPAC Name: 1-bromo-2-[(1R,4R)-4-phenylmethoxycyclopent-2-en-1-yl]oxybenzene Traditional Name: 1-[(1R,4R)-4-benzoxycyclopent-2-en-1-yl]oxy-2-bromo-benzene Formula: C18H17BrO2 MolecularWeight: 345.23038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=CC=CC=C2Br)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C[C@@H]1OC2=CC=CC=C2Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17BrO2/c19-17-8-4-5-9-18(17)21-16-11-10-15(12-16)20-13-14-6-2-1-3-7-14/h1-11,15-16H,12-13H2/t15-,16-/m0/s1