2-[2-[2,3-bis[2-(2-oxidanylpropan-2-yl)phenyl]phenyl]phenyl]propan-2-ol

Systemtic Name: 2-[2-[2,3-bis[2-(2-oxidanylpropan-2-yl)phenyl]phenyl]phenyl]propan-2-ol Openeye Name: 2-[2-[2,3-bis[2-(1-hydroxy-1-methyl-ethyl)phenyl]phenyl]phenyl]propan-2-ol CAS Name: 2-[2-[2,3-bis[2-(2-hydroxypropan-2-yl)phenyl]phenyl]phenyl]-2-propanol IUPAC Name: 2-[2-[2,3-bis[2-(2-hydroxypropan-2-yl)phenyl]phenyl]phenyl]propan-2-ol Traditional Name: 2-[2-[2,3-bis[2-(1-hydroxy-1-methyl-ethyl)phenyl]phenyl]phenyl]propan-2-ol Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C2=C(C(=CC=C2)C3=CC=CC=C3C(C)(C)O)C4=CC=CC=C4C(C)(C)O)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1C2=C(C(=CC=C2)C3=CC=CC=C3C(C)(C)O)C4=CC=CC=C4C(C)(C)O)O

InChI

InChI=1S/C33H36O3/c1-31(2,34)27-19-10-7-14-22(27)24-17-13-18-25(23-15-8-11-20-28(23)32(3,4)35)30(24)26-16-9-12-21-29(26)33(5,6)36/h7-21,34-36H,1-6H3