[(1R,4R)-4-[(2-bromanyl-1-ethoxy-ethoxy)methyl]cyclopent-2-en-1-yl]sulfanylbenzene

Systemtic Name: [(1R,4R)-4-[(2-bromanyl-1-ethoxy-ethoxy)methyl]cyclopent-2-en-1-yl]sulfanylbenzene Openeye Name: [(1R,4R)-4-[(2-bromo-1-ethoxy-ethoxy)methyl]cyclopent-2-en-1-yl]sulfanylbenzene CAS Name: [[(1R,4R)-4-[(2-bromo-1-ethoxyethoxy)methyl]-1-cyclopent-2-enyl]thio]benzene IUPAC Name: [(1R,4R)-4-[(2-bromo-1-ethoxyethoxy)methyl]cyclopent-2-en-1-yl]sulfanylbenzene Traditional Name: [[(1R,4R)-4-[(2-bromo-1-ethoxy-ethoxy)methyl]cyclopent-2-en-1-yl]thio]benzene Formula: C16H21BrO2S MolecularWeight: 357.30574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OCC1CC(C=C1)SC2=CC=CC=C2

Isomeric SMILES

CCOC(CBr)OC[C@@H]1C[C@H](C=C1)SC2=CC=CC=C2

InChI

InChI=1S/C16H21BrO2S/c1-2-18-16(11-17)19-12-13-8-9-15(10-13)20-14-6-4-3-5-7-14/h3-9,13,15-16H,2,10-12H2,1H3/t13-,15-,16?/m0/s1