2-bromanyl-8,9-di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one

Systemtic Name: 2-bromanyl-8,9-di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Openeye Name: 2-bromo-8,9-diisopropoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one CAS Name: 2-bromo-8,9-di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one IUPAC Name: 2-bromo-8,9-di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Traditional Name: 2-bromo-8,9-diisopropoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Formula: C22H25BrO3 MolecularWeight: 417.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4Br)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C3=C(CCCC3)C4=C2C(=O)C4Br)OC(C)C

InChI

InChI=1S/C22H25BrO3/c1-11(2)25-17-9-15-13-7-5-6-8-14(13)19-20(22(24)21(19)23)16(15)10-18(17)26-12(3)4/h9-12,21H,5-8H2,1-4H3