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

Systemtic Name: 8,9-di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Openeye Name: 8,9-diisopropoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one CAS Name: 8,9-di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one IUPAC Name: 8,9-di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Traditional Name: 8,9-diisopropoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-12(2)24-20-10-16-14-7-5-6-8-15(14)17-9-19(23)22(17)18(16)11-21(20)25-13(3)4/h10-13H,5-9H2,1-4H3