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

Systemtic Name: (1R,8aS)-1-(2-bromanyl-1-ethoxy-ethoxy)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalene Openeye Name: (1R,8aS)-8a-allyl-1-(2-bromo-1-ethoxy-ethoxy)-2,3,4,6-tetrahydro-1H-naphthalene CAS Name: (1R,8aS)-1-(2-bromo-1-ethoxyethoxy)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalene IUPAC Name: (1R,8aS)-1-(2-bromo-1-ethoxyethoxy)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalene Traditional Name: (1R,8aS)-8a-allyl-1-(2-bromo-1-ethoxy-ethoxy)-2,3,4,6-tetrahydro-1H-naphthalene Formula: C17H25BrO2 MolecularWeight: 341.2832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1CCCC2=CCC=CC12CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrO2/c1-3-11-17-12-6-5-8-14(17)9-7-10-15(17)20-16(13-18)19-4-2/h3,6,8,12,15-16H,1,4-5,7,9-11,13H2,2H3/t15-,16?,17+/m1/s1