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

Systemtic Name: 2-methyl-4-[2,2,2-tris(3-methyl-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methyl-4-[2,2,2-tris(4-hydroxy-3-methyl-phenyl)ethyl]phenol CAS Name: 2-methyl-4-[2,2,2-tris(4-hydroxy-3-methylphenyl)ethyl]phenol IUPAC Name: 2-methyl-4-[2,2,2-tris(4-hydroxy-3-methylphenyl)ethyl]phenol Traditional Name: 2-methyl-4-[2,2,2-tris(4-hydroxy-3-methyl-phenyl)ethyl]phenol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(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)CC(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/C30H30O4/c1-18-13-22(5-9-26(18)31)17-30(23-6-10-27(32)19(2)14-23,24-7-11-28(33)20(3)15-24)25-8-12-29(34)21(4)16-25/h5-16,31-34H,17H2,1-4H3