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

Systemtic Name: 2-methyl-4-[1,4,4-tris(3-methyl-4-oxidanyl-phenyl)butyl]phenol Openeye Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methyl-phenyl)butyl]phenol CAS Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methylphenyl)butyl]phenol IUPAC Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methylphenyl)butyl]phenol Traditional Name: 2-methyl-4-[1,4,4-tris(4-hydroxy-3-methyl-phenyl)butyl]phenol Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC(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(CCC(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/C32H34O4/c1-19-15-23(5-11-29(19)33)27(24-6-12-30(34)20(2)16-24)9-10-28(25-7-13-31(35)21(3)17-25)26-8-14-32(36)22(4)18-26/h5-8,11-18,27-28,33-36H,9-10H2,1-4H3