2-[2-[3,5-bis[2-(2-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 2-[2-[3,5-bis[2-(2-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 2-[1-[3,5-bis[1-(2-hydroxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 2-[2-[3,5-bis[2-(2-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol IUPAC Name: 2-[2-[3,5-bis[2-(2-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Traditional Name: 2-[1-[3,5-bis[1-(2-hydroxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol Formula: C33H36O3 MolecularWeight: 480.63714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1O)C2=CC(=CC(=C2)C(C)(C)C3=CC=CC=C3O)C(C)(C)C4=CC=CC=C4O

Isomeric SMILES

CC(C)(C1=CC=CC=C1O)C2=CC(=CC(=C2)C(C)(C)C3=CC=CC=C3O)C(C)(C)C4=CC=CC=C4O

InChI

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