2,6-dimethyl-4-[1,2,2-tris(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2,6-dimethyl-4-[1,2,2-tris(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2,6-dimethyl-4-[1,2,2-tris(4-hydroxy-3,5-dimethyl-phenyl)ethyl]phenol CAS Name: 2,6-dimethyl-4-[1,2,2-tris(4-hydroxy-3,5-dimethylphenyl)ethyl]phenol IUPAC Name: 2,6-dimethyl-4-[1,2,2-tris(4-hydroxy-3,5-dimethylphenyl)ethyl]phenol Traditional Name: 2,6-dimethyl-4-[1,2,2-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)C(C2=CC(=C(C(=C2)C)O)C)C(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

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

InChI

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