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

Systemtic Name: 4-[2-[3-[2-(4-oxidanyl-2-propan-2-yloxy-phenyl)propan-2-yl]phenyl]propan-2-yl]-3-propan-2-yloxy-phenol Openeye Name: 4-[1-[3-[1-(4-hydroxy-2-isopropoxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-isopropoxy-phenol CAS Name: 4-[2-[3-[2-(4-hydroxy-2-propan-2-yloxyphenyl)propan-2-yl]phenyl]propan-2-yl]-3-propan-2-yloxyphenol IUPAC Name: 4-[2-[3-[2-(4-hydroxy-2-propan-2-yloxyphenyl)propan-2-yl]phenyl]propan-2-yl]-3-propan-2-yloxyphenol Traditional Name: 4-[1-[3-[1-(4-hydroxy-2-isopropoxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-isopropoxy-phenol Formula: C30H38O4 MolecularWeight: 462.62032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O4/c1-19(2)33-27-17-23(31)12-14-25(27)29(5,6)21-10-9-11-22(16-21)30(7,8)26-15-13-24(32)18-28(26)34-20(3)4/h9-20,31-32H,1-8H3