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

Systemtic Name: 3-methyl-4-[5-methyl-2-[tris(2-methyl-4-oxidanyl-phenyl)methyl]phenyl]phenol Openeye Name: 3-methyl-4-[5-methyl-2-[tris(4-hydroxy-2-methyl-phenyl)methyl]phenyl]phenol CAS Name: 3-methyl-4-[5-methyl-2-[tris(4-hydroxy-2-methylphenyl)methyl]phenyl]phenol IUPAC Name: 3-methyl-4-[5-methyl-2-[tris(4-hydroxy-2-methylphenyl)methyl]phenyl]phenol Traditional Name: 3-methyl-4-[5-methyl-2-[tris(4-hydroxy-2-methyl-phenyl)methyl]phenyl]phenol Formula: C36H34O4 MolecularWeight: 530.65276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)O)C)(C3=C(C=C(C=C3)O)C)C4=C(C=C(C=C4)O)C)C5=C(C=C(C=C5)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)O)C)(C3=C(C=C(C=C3)O)C)C4=C(C=C(C=C4)O)C)C5=C(C=C(C=C5)O)C

InChI

InChI=1S/C36H34O4/c1-21-6-12-35(31(16-21)30-11-7-26(37)17-22(30)2)36(32-13-8-27(38)18-23(32)3,33-14-9-28(39)19-24(33)4)34-15-10-29(40)20-25(34)5/h6-20,37-40H,1-5H3