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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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