4-[2-[3,4-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[3,4-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[3,4-bis[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[3,4-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[3,4-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[3,4-bis[1-(4-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=C(C=C1)O)C2=CC(=C(C=C2)C(C)(C)C3=CC=C(C=C3)O)C(C)(C)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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