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

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

Systemtic Name:4-oxidanyl-4-[3-(1-oxidanyl-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl)phenyl]-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
Openeye Name:4-hydroxy-4-[3-(1-hydroxy-2-isopropoxy-4-oxo-3-phenyl-cyclobut-2-en-1-yl)phenyl]-3-isopropoxy-2-phenyl-cyclobut-2-en-1-one
CAS Name:4-hydroxy-4-[3-(1-hydroxy-4-oxo-3-phenyl-2-propan-2-yloxy-1-cyclobut-2-enyl)phenyl]-2-phenyl-3-propan-2-yloxy-1-cyclobut-2-enone
IUPAC Name:4-hydroxy-4-[3-(1-hydroxy-4-oxo-3-phenyl-2-propan-2-yloxycyclobut-2-en-1-yl)phenyl]-2-phenyl-3-propan-2-yloxycyclobut-2-en-1-one
Traditional Name:4-hydroxy-4-[3-(1-hydroxy-2-isopropoxy-4-keto-3-phenyl-cyclobut-2-en-1-yl)phenyl]-3-isopropoxy-2-phenyl-cyclobut-2-en-1-one
Formula: C32H30O6
MolecularWeight: 510.577
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C2=CC(=CC=C2)C3(C(=C(C3=O)C4=CC=CC=C4)OC(C)C)O)O)C5=CC=CC=C5


Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C2=CC(=CC=C2)C3(C(=C(C3=O)C4=CC=CC=C4)OC(C)C)O)O)C5=CC=CC=C5


InChI

InChI=1S/C32H30O6/c1-19(2)37-29-25(21-12-7-5-8-13-21)27(33)31(29,35)23-16-11-17-24(18-23)32(36)28(34)26(30(32)38-20(3)4)22-14-9-6-10-15-22/h5-20,35-36H,1-4H3


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