4-oxidanyl-4-(3-oxidanyl-4-oxidanylidene-1-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl)-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-4-(3-oxidanyl-4-oxidanylidene-1-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl)-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-4-(3-hydroxy-2-isopropoxy-4-oxo-1-phenyl-cyclobut-2-en-1-yl)-3-isopropoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-(3-hydroxy-4-oxo-1-phenyl-2-propan-2-yloxy-1-cyclobut-2-enyl)-2-phenyl-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-(3-hydroxy-4-oxo-1-phenyl-2-propan-2-yloxycyclobut-2-en-1-yl)-2-phenyl-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-hydroxy-4-(3-hydroxy-2-isopropoxy-4-keto-1-phenyl-cyclobut-2-en-1-yl)-3-isopropoxy-2-phenyl-cyclobut-2-en-1-one Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C2(C(=C(C2=O)O)OC(C)C)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C2(C(=C(C2=O)O)OC(C)C)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H26O6/c1-15(2)31-23-19(17-11-7-5-8-12-17)21(28)26(23,30)25(18-13-9-6-10-14-18)22(29)20(27)24(25)32-16(3)4/h5-16,27,30H,1-4H3