(1R,4R)-1,4-bis(4-tert-butylphenyl)butane-1,4-diol

Systemtic Name: (1R,4R)-1,4-bis(4-tert-butylphenyl)butane-1,4-diol Openeye Name: (1R,4R)-1,4-bis(4-tert-butylphenyl)butane-1,4-diol CAS Name: (1R,4R)-1,4-bis(4-tert-butylphenyl)butane-1,4-diol IUPAC Name: (1R,4R)-1,4-bis(4-tert-butylphenyl)butane-1,4-diol Traditional Name: (1R,4R)-1,4-bis(4-tert-butylphenyl)butane-1,4-diol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CC[C@H](C2=CC=C(C=C2)C(C)(C)C)O)O

InChI

InChI=1S/C24H34O2/c1-23(2,3)19-11-7-17(8-12-19)21(25)15-16-22(26)18-9-13-20(14-10-18)24(4,5)6/h7-14,21-22,25-26H,15-16H2,1-6H3/t21-,22-/m1/s1