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

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

Isomeric SMILES

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

InChI

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