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

Systemtic Name: 2-methyl-4-[1,2,2-tris(3-methyl-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methyl-4-[1,2,2-tris(4-hydroxy-3-methyl-phenyl)ethyl]phenol CAS Name: 2-methyl-4-[1,2,2-tris(4-hydroxy-3-methylphenyl)ethyl]phenol IUPAC Name: 2-methyl-4-[1,2,2-tris(4-hydroxy-3-methylphenyl)ethyl]phenol Traditional Name: 2-methyl-4-[1,2,2-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)C(C2=CC(=C(C=C2)O)C)C(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

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

InChI

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