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

Systemtic Name: 4-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)ethyl]-2,6-dimethyl-phenol Openeye Name: 4-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-2,6-dimethyl-phenol CAS Name: 4-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)ethyl]-2,6-dimethylphenol IUPAC Name: 4-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)ethyl]-2,6-dimethylphenol Traditional Name: 4-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)ethyl]-2,6-dimethyl-phenol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O3/c1-14-8-20(9-15(2)23(14)27)26(7,21-10-16(3)24(28)17(4)11-21)22-12-18(5)25(29)19(6)13-22/h8-13,27-29H,1-7H3