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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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