(4E)-2-methyl-3-oxidanyl-4-[(2,3,6-tritert-butyl-4H-thiopyran-4-yl)methylidene]cyclobut-2-en-1-one

Systemtic Name: (4E)-2-methyl-3-oxidanyl-4-[(2,3,6-tritert-butyl-4H-thiopyran-4-yl)methylidene]cyclobut-2-en-1-one Openeye Name: (4E)-3-hydroxy-2-methyl-4-[(2,3,6-tritert-butyl-4H-thiopyran-4-yl)methylene]cyclobut-2-en-1-one CAS Name: (4E)-3-hydroxy-2-methyl-4-[(2,3,6-tritert-butyl-4H-thiopyran-4-yl)methylidene]-1-cyclobut-2-enone IUPAC Name: (4E)-3-hydroxy-2-methyl-4-[(2,3,6-tritert-butyl-4H-thiopyran-4-yl)methylidene]cyclobut-2-en-1-one Traditional Name: (4E)-3-hydroxy-2-methyl-4-[(2,3,6-tritert-butyl-4H-thiopyran-4-yl)methylene]cyclobut-2-en-1-one Formula: C23H34O2S MolecularWeight: 374.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2C=C(SC(=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C1=O)O

Isomeric SMILES

CC1=C(/C(=C\C2C=C(SC(=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)/C1=O)O

InChI

InChI=1S/C23H34O2S/c1-13-18(24)15(19(13)25)11-14-12-16(21(2,3)4)26-20(23(8,9)10)17(14)22(5,6)7/h11-12,14,24H,1-10H3/b15-11+