1,6-bis(bromanyl)-7-oxidanyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one

Systemtic Name: 1,6-bis(bromanyl)-7-oxidanyl-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Openeye Name: 1,6-dibromo-7-hydroxy-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one CAS Name: 1,6-dibromo-7-hydroxy-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: 1,6-dibromo-7-hydroxy-3a-propyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Traditional Name: 1,6-dibromo-7-hydroxy-3a-propyl-4,5-dihydro-3H-benz[e]inden-2-one Formula: C16H16Br2O2 MolecularWeight: 400.10504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3Br)O

Isomeric SMILES

CCCC12CCC3=C(C1=C(C(=O)C2)Br)C=CC(=C3Br)O

InChI

InChI=1S/C16H16Br2O2/c1-2-6-16-7-5-10-9(3-4-11(19)14(10)17)13(16)15(18)12(20)8-16/h3-4,19H,2,5-8H2,1H3