2,4-bis[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobutene-1,3-diol dihydroxide

Systemtic Name: 2,4-bis[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobutene-1,3-diol dihydroxide Openeye Name: 2,4-bis[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobutene-1,3-diol dihydroxide CAS Name: 2,4-bis[(2,6-ditert-butyl-4-thiopyranylidene)methyl]cyclobutene-1,3-diol dihydroxide IUPAC Name: 2,4-bis[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobutene-1,3-diol dihydroxide Traditional Name: 2,4-bis[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobutene-1,3-diol dihydroxide Formula: C32H48O4S2-2 MolecularWeight: 560.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC2C(C(=C2O)C=C3C=C(SC(=C3)C(C)(C)C)C(C)(C)C)O)C=C(S1)C(C)(C)C.[OH-].[OH-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC2C(C(=C2O)C=C3C=C(SC(=C3)C(C)(C)C)C(C)(C)C)O)C=C(S1)C(C)(C)C.[OH-].[OH-]

InChI

InChI=1S/C32H46O2S2.2H2O/c1-29(2,3)23-15-19(16-24(35-23)30(4,5)6)13-21-27(33)22(28(21)34)14-20-17-25(31(7,8)9)36-26(18-20)32(10,11)12;;/h13-18,21,27,33-34H,1-12H3;2*1H2/p-2