2-methyl-4-[1,1,1-tris(3-methyl-4-oxidanyl-phenyl)butan-2-yl]phenol

Systemtic Name: 2-methyl-4-[1,1,1-tris(3-methyl-4-oxidanyl-phenyl)butan-2-yl]phenol Openeye Name: 2-methyl-4-[1-[tris(4-hydroxy-3-methyl-phenyl)methyl]propyl]phenol CAS Name: 2-methyl-4-[1,1,1-tris(4-hydroxy-3-methylphenyl)butan-2-yl]phenol IUPAC Name: 2-methyl-4-[1,1,1-tris(4-hydroxy-3-methylphenyl)butan-2-yl]phenol Traditional Name: 2-methyl-4-[1-[tris(4-hydroxy-3-methyl-phenyl)methyl]propyl]phenol Formula: C32H34O4 MolecularWeight: 482.60996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O4/c1-6-27(23-7-11-28(33)19(2)15-23)32(24-8-12-29(34)20(3)16-24,25-9-13-30(35)21(4)17-25)26-10-14-31(36)22(5)18-26/h7-18,27,33-36H,6H2,1-5H3