4-[2,5-dimethoxy-3,4-di(propan-2-yloxy)phenyl]-2-ethyl-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 4-[2,5-dimethoxy-3,4-di(propan-2-yloxy)phenyl]-2-ethyl-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-(3,4-diisopropoxy-2,5-dimethoxy-phenyl)-2-ethyl-4-hydroxy-3-isopropoxy-cyclobut-2-en-1-one CAS Name: 4-[2,5-dimethoxy-3,4-di(propan-2-yloxy)phenyl]-2-ethyl-4-hydroxy-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-[2,5-dimethoxy-3,4-di(propan-2-yloxy)phenyl]-2-ethyl-4-hydroxy-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-(3,4-diisopropoxy-2,5-dimethoxy-phenyl)-2-ethyl-4-hydroxy-3-isopropoxy-cyclobut-2-en-1-one Formula: C23H34O7 MolecularWeight: 422.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C1=O)(C2=CC(=C(C(=C2OC)OC(C)C)OC(C)C)OC)O)OC(C)C

Isomeric SMILES

CCC1=C(C(C1=O)(C2=CC(=C(C(=C2OC)OC(C)C)OC(C)C)OC)O)OC(C)C

InChI

InChI=1S/C23H34O7/c1-10-15-21(24)23(25,22(15)30-14(6)7)16-11-17(26-8)19(28-12(2)3)20(18(16)27-9)29-13(4)5/h11-14,25H,10H2,1-9H3