2-[(E)-1-cyclopropyl-1-methoxy-pent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-1-cyclopropyl-1-methoxy-pent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 2-[(1E)-1-[cyclopropyl(methoxy)methylene]butyl]-4,5-diisopropoxy-cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-1-cyclopropyl-1-methoxypent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-1-cyclopropyl-1-methoxypent-1-en-2-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 2-[(E)-2-cyclopropyl-2-methoxy-1-propyl-vinyl]-4,5-diisopropoxy-cyclopent-4-ene-1,3-quinone Formula: C20H30O5 MolecularWeight: 350.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1CC1)OC)C2C(=O)C(=C(C2=O)OC(C)C)OC(C)C

Isomeric SMILES

CCC/C(=C(/C1CC1)\OC)/C2C(=O)C(=C(C2=O)OC(C)C)OC(C)C

InChI

InChI=1S/C20H30O5/c1-7-8-14(18(23-6)13-9-10-13)15-16(21)19(24-11(2)3)20(17(15)22)25-12(4)5/h11-13,15H,7-10H2,1-6H3/b18-14+