2-[7-[2,5-bis(oxidanylidene)-3,4-di(propan-2-yloxy)cyclopent-3-en-1-yl]-2,8-bis(oxidanylidene)nonan-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[7-[2,5-bis(oxidanylidene)-3,4-di(propan-2-yloxy)cyclopent-3-en-1-yl]-2,8-bis(oxidanylidene)nonan-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Openeye Name: 2-[1-acetyl-5-(3,4-diisopropoxy-2,5-dioxo-cyclopent-3-en-1-yl)-6-oxo-heptyl]-4,5-diisopropoxy-cyclopent-4-ene-1,3-dione CAS Name: 2-[7-[2,5-dioxo-3,4-di(propan-2-yloxy)-1-cyclopent-3-enyl]-2,8-dioxononan-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2-[7-[2,5-dioxo-3,4-di(propan-2-yloxy)cyclopent-3-en-1-yl]-2,8-dioxononan-3-yl]-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione Traditional Name: 2-[1-acetyl-5-(3,4-diisopropoxy-2,5-diketo-cyclopent-3-en-1-yl)-6-keto-heptyl]-4,5-diisopropoxy-cyclopent-4-ene-1,3-quinone Formula: C31H44O10 MolecularWeight: 576.67506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C(C1=O)C(CCCC(C2C(=O)C(=C(C2=O)OC(C)C)OC(C)C)C(=O)C)C(=O)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C(C1=O)C(CCCC(C2C(=O)C(=C(C2=O)OC(C)C)OC(C)C)C(=O)C)C(=O)C)OC(C)C

InChI

InChI=1S/C31H44O10/c1-14(2)38-28-24(34)22(25(35)29(28)39-15(3)4)20(18(9)32)12-11-13-21(19(10)33)23-26(36)30(40-16(5)6)31(27(23)37)41-17(7)8/h14-17,20-23H,11-13H2,1-10H3