3-methyl-4-[1,5,5-tris(2-methyl-4-oxidanyl-phenyl)pentyl]phenol

Systemtic Name: 3-methyl-4-[1,5,5-tris(2-methyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 3-methyl-4-[1,5,5-tris(4-hydroxy-2-methyl-phenyl)pentyl]phenol CAS Name: 3-methyl-4-[1,5,5-tris(4-hydroxy-2-methylphenyl)pentyl]phenol IUPAC Name: 3-methyl-4-[1,5,5-tris(4-hydroxy-2-methylphenyl)pentyl]phenol Traditional Name: 3-methyl-4-[1,5,5-tris(4-hydroxy-2-methyl-phenyl)pentyl]phenol Formula: C33H36O4 MolecularWeight: 496.63654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(CCCC(C2=C(C=C(C=C2)O)C)C3=C(C=C(C=C3)O)C)C4=C(C=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)C(CCCC(C2=C(C=C(C=C2)O)C)C3=C(C=C(C=C3)O)C)C4=C(C=C(C=C4)O)C

InChI

InChI=1S/C33H36O4/c1-20-16-24(34)8-12-28(20)32(29-13-9-25(35)17-21(29)2)6-5-7-33(30-14-10-26(36)18-22(30)3)31-15-11-27(37)19-23(31)4/h8-19,32-37H,5-7H2,1-4H3