2-[[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]methyl]-4,6-ditert-butyl-phenol

Systemtic Name: 2-[[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]methyl]-4,6-ditert-butyl-phenol Openeye Name: 2,4-ditert-butyl-6-[[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]methyl]phenol CAS Name: 2,4-ditert-butyl-6-[[4-(1,1-dioxo-3-thiolanyl)-1-piperazinyl]methyl]phenol IUPAC Name: 2,4-ditert-butyl-6-[[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]methyl]phenol Traditional Name: 2,4-ditert-butyl-6-[[4-(1,1-diketothiolan-3-yl)piperazino]methyl]phenol Formula: C23H38N2O3S MolecularWeight: 422.62442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CN2CCN(CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CN2CCN(CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C23H38N2O3S/c1-22(2,3)18-13-17(21(26)20(14-18)23(4,5)6)15-24-8-10-25(11-9-24)19-7-12-29(27,28)16-19/h13-14,19,26H,7-12,15-16H2,1-6H3