3-ethoxy-4-[2-[4-[2-(2-ethoxy-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 3-ethoxy-4-[2-[4-[2-(2-ethoxy-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 3-ethoxy-4-[1-[4-[1-(2-ethoxy-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 3-ethoxy-4-[2-[4-[2-(2-ethoxy-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol IUPAC Name: 3-ethoxy-4-[2-[4-[2-(2-ethoxy-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Traditional Name: 3-ethoxy-4-[1-[4-[1-(2-ethoxy-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)O)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=C(C=C(C=C3)O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)O)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=C(C=C(C=C3)O)OCC

InChI

InChI=1S/C28H34O4/c1-7-31-25-17-21(29)13-15-23(25)27(3,4)19-9-11-20(12-10-19)28(5,6)24-16-14-22(30)18-26(24)32-8-2/h9-18,29-30H,7-8H2,1-6H3