7-(2-bromanylcyclopenten-1-yl)-1,4,4,7-tetramethyl-1-propoxy-3,6-dihydro-2H-naphthalene

Systemtic Name: 7-(2-bromanylcyclopenten-1-yl)-1,4,4,7-tetramethyl-1-propoxy-3,6-dihydro-2H-naphthalene Openeye Name: 7-(2-bromocyclopenten-1-yl)-1,4,4,7-tetramethyl-1-propoxy-3,6-dihydro-2H-naphthalene CAS Name: 7-(2-bromo-1-cyclopentenyl)-1,4,4,7-tetramethyl-1-propoxy-3,6-dihydro-2H-naphthalene IUPAC Name: 7-(2-bromocyclopenten-1-yl)-1,4,4,7-tetramethyl-1-propoxy-3,6-dihydro-2H-naphthalene Traditional Name: 7-(2-bromocyclopenten-1-yl)-1,4,4,7-tetramethyl-1-propoxy-3,6-dihydro-2H-naphthalene Formula: C22H33BrO MolecularWeight: 393.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCC(C2=CCC(C=C21)(C)C3=C(CCC3)Br)(C)C)C

Isomeric SMILES

CCCOC1(CCC(C2=CCC(C=C21)(C)C3=C(CCC3)Br)(C)C)C

InChI

InChI=1S/C22H33BrO/c1-6-14-24-22(5)13-12-20(2,3)16-10-11-21(4,15-18(16)22)17-8-7-9-19(17)23/h10,15H,6-9,11-14H2,1-5H3