1-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol CAS Name: 1-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Traditional Name: 1-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1O)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=NC=C2COC(C2=C1O)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C22H29NO3S/c1-12-18(24)17-13(10-23-12)11-26-20(17)27-14-8-15(21(2,3)4)19(25)16(9-14)22(5,6)7/h8-10,20,24-25H,11H2,1-7H3