(1R,8aS)-1-(2-bromanyl-1-ethoxy-ethoxy)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalene

Systemtic Name: (1R,8aS)-1-(2-bromanyl-1-ethoxy-ethoxy)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalene Openeye Name: (1R,8aS)-1-(2-bromo-1-ethoxy-ethoxy)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalene CAS Name: (1R,8aS)-1-(2-bromo-1-ethoxyethoxy)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalene IUPAC Name: (1R,8aS)-1-(2-bromo-1-ethoxyethoxy)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalene Traditional Name: (1R,8aS)-1-(2-bromo-1-ethoxy-ethoxy)-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalene Formula: C15H23BrO2 MolecularWeight: 315.24592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1CCCC2=CCC=CC12C

Isomeric SMILES

CCOC(CBr)O[C@@H]1CCCC2=CCC=C[C@]12C

InChI

InChI=1S/C15H23BrO2/c1-3-17-14(11-16)18-13-9-6-8-12-7-4-5-10-15(12,13)2/h5,7,10,13-14H,3-4,6,8-9,11H2,1-2H3/t13-,14?,15+/m1/s1