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

Systemtic Name: 4-[1,1-bis(3,5-dimethyl-4-oxidanyl-phenyl)propyl]-2,6-dimethyl-phenol Openeye Name: 4-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)propyl]-2,6-dimethyl-phenol CAS Name: 4-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)propyl]-2,6-dimethylphenol IUPAC Name: 4-[1,1-bis(4-hydroxy-3,5-dimethylphenyl)propyl]-2,6-dimethylphenol Traditional Name: 4-[1,1-bis(4-hydroxy-3,5-dimethyl-phenyl)propyl]-2,6-dimethyl-phenol Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O3/c1-8-27(21-9-15(2)24(28)16(3)10-21,22-11-17(4)25(29)18(5)12-22)23-13-19(6)26(30)20(7)14-23/h9-14,28-30H,8H2,1-7H3