4-[2-[3,5-bis[2-(3-methoxy-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[2-[3,5-bis[2-(3-methoxy-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methoxy-phenol Openeye Name: 4-[1-[3,5-bis[1-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-methoxy-phenol CAS Name: 4-[2-[3,5-bis[2-(4-hydroxy-3-methoxyphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methoxyphenol IUPAC Name: 4-[2-[3,5-bis[2-(4-hydroxy-3-methoxyphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methoxyphenol Traditional Name: 4-[1-[3,5-bis[1-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-methoxy-phenol Formula: C36H42O6 MolecularWeight: 570.71508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42O6/c1-34(2,22-10-13-28(37)31(19-22)40-7)25-16-26(35(3,4)23-11-14-29(38)32(20-23)41-8)18-27(17-25)36(5,6)24-12-15-30(39)33(21-24)42-9/h10-21,37-39H,1-9H3