2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 4,5-diisopropoxy-2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]cyclopent-4-ene-1,3-dione CAS Name: 2-[2-[(E)-2-methoxyprop-1-enyl]-1-cyclopentenyl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 4,5-diisopropoxy-2-[2-[(E)-2-methoxyprop-1-enyl]cyclopenten-1-yl]cyclopent-4-ene-1,3-quinone Formula: C20H28O5 MolecularWeight: 348.43332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C(C1=O)C2=C(CCC2)C=C(C)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C(C1=O)C2=C(CCC2)/C=C(\C)/OC)OC(C)C

InChI

InChI=1S/C20H28O5/c1-11(2)24-19-17(21)16(18(22)20(19)25-12(3)4)15-9-7-8-14(15)10-13(5)23-6/h10-12,16H,7-9H2,1-6H3/b13-10+