2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 1,2-diethoxyethane

Systemtic Name: 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 1,2-diethoxyethane Openeye Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)propanoic acid; 1,2-diethoxyethane CAS Name: 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid; 1,2-diethoxyethane IUPAC Name: 2,2-bis(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid; 1,2-diethoxyethane Traditional Name: 2,2-bis(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid; 1,2-diethoxyethane Formula: C37H60O6 MolecularWeight: 600.8687

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCC.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)O

Isomeric SMILES

CCOCCOCC.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)O

InChI

InChI=1S/C31H46O4.C6H14O2/c1-27(2,3)20-14-18(15-21(24(20)32)28(4,5)6)31(13,26(34)35)19-16-22(29(7,8)9)25(33)23(17-19)30(10,11)12;1-3-7-5-6-8-4-2/h14-17,32-33H,1-13H3,(H,34,35);3-6H2,1-2H3