2,6-dimethyl-4-[2,2,2-tris(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2,6-dimethyl-4-[2,2,2-tris(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2,6-dimethyl-4-[2,2,2-tris(4-hydroxy-3,5-dimethyl-phenyl)ethyl]phenol CAS Name: 2,6-dimethyl-4-[2,2,2-tris(4-hydroxy-3,5-dimethylphenyl)ethyl]phenol IUPAC Name: 2,6-dimethyl-4-[2,2,2-tris(4-hydroxy-3,5-dimethylphenyl)ethyl]phenol Traditional Name: 2,6-dimethyl-4-[2,2,2-tris(4-hydroxy-3,5-dimethyl-phenyl)ethyl]phenol Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC(C2=CC(=C(C(=C2)C)O)C)(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC(C2=CC(=C(C(=C2)C)O)C)(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C34H38O4/c1-18-9-26(10-19(2)30(18)35)17-34(27-11-20(3)31(36)21(4)12-27,28-13-22(5)32(37)23(6)14-28)29-15-24(7)33(38)25(8)16-29/h9-16,35-38H,17H2,1-8H3