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

Systemtic Name: 2-methyl-4-[5-methyl-2-[tris(3-methyl-4-oxidanyl-phenyl)methyl]phenyl]phenol Openeye Name: 2-methyl-4-[5-methyl-2-[tris(4-hydroxy-3-methyl-phenyl)methyl]phenyl]phenol CAS Name: 2-methyl-4-[5-methyl-2-[tris(4-hydroxy-3-methylphenyl)methyl]phenyl]phenol IUPAC Name: 2-methyl-4-[5-methyl-2-[tris(4-hydroxy-3-methylphenyl)methyl]phenyl]phenol Traditional Name: 2-methyl-4-[5-methyl-2-[tris(4-hydroxy-3-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=CC(=C(C=C2)O)C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)C5=CC(=C(C=C5)O)C

Isomeric SMILES

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

InChI

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