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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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