4-[[4-[bis(4-oxidanyl-3-propan-2-yloxy-phenyl)methyl]phenyl]-(4-oxidanyl-3-propan-2-yloxy-phenyl)methyl]-2-propan-2-yloxy-phenol

Systemtic Name: 4-[[4-[bis(4-oxidanyl-3-propan-2-yloxy-phenyl)methyl]phenyl]-(4-oxidanyl-3-propan-2-yloxy-phenyl)methyl]-2-propan-2-yloxy-phenol Openeye Name: 4-[[4-[bis(4-hydroxy-3-isopropoxy-phenyl)methyl]phenyl]-(4-hydroxy-3-isopropoxy-phenyl)methyl]-2-isopropoxy-phenol CAS Name: 4-[[4-[bis(4-hydroxy-3-propan-2-yloxyphenyl)methyl]phenyl]-(4-hydroxy-3-propan-2-yloxyphenyl)methyl]-2-propan-2-yloxyphenol IUPAC Name: 4-[[4-[bis(4-hydroxy-3-propan-2-yloxyphenyl)methyl]phenyl]-(4-hydroxy-3-propan-2-yloxyphenyl)methyl]-2-propan-2-yloxyphenol Traditional Name: 4-[[4-[bis(4-hydroxy-3-isopropoxy-phenyl)methyl]phenyl]-(4-hydroxy-3-isopropoxy-phenyl)methyl]-2-isopropoxy-phenol Formula: C44H50O8 MolecularWeight: 706.863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H50O8/c1-25(2)49-39-21-31(13-17-35(39)45)43(32-14-18-36(46)40(22-32)50-26(3)4)29-9-11-30(12-10-29)44(33-15-19-37(47)41(23-33)51-27(5)6)34-16-20-38(48)42(24-34)52-28(7)8/h9-28,43-48H,1-8H3