(3S,5R,6aS)-3-(3-bromanylpropyl)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol

Systemtic Name: (3S,5R,6aS)-3-(3-bromanylpropyl)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol Openeye Name: (3S,5R,6aS)-3-(3-bromopropyl)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol CAS Name: (3S,5R,6aS)-3-(3-bromopropyl)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol IUPAC Name: (3S,5R,6aS)-3-(3-bromopropyl)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol Traditional Name: (3S,5R,6aS)-3-(3-bromopropyl)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-ol Formula: C16H19BrO2 MolecularWeight: 323.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(C2=C(C1O)C3=CC=CC=C3)CCCBr

Isomeric SMILES

C1[C@@H]2CO[C@H](C2=C([C@@H]1O)C3=CC=CC=C3)CCCBr

InChI

InChI=1S/C16H19BrO2/c17-8-4-7-14-16-12(10-19-14)9-13(18)15(16)11-5-2-1-3-6-11/h1-3,5-6,12-14,18H,4,7-10H2/t12-,13-,14+/m1/s1