8-[[5,6,7-trimethyl-1,1-bis(oxidanylidene)-2-propyl-2,3-dihydro-1-benzothiophen-3-yl]amino]octan-1-ol

Systemtic Name: 8-[[5,6,7-trimethyl-1,1-bis(oxidanylidene)-2-propyl-2,3-dihydro-1-benzothiophen-3-yl]amino]octan-1-ol Openeye Name: 8-[(5,6,7-trimethyl-1,1-dioxo-2-propyl-2,3-dihydrobenzothiophen-3-yl)amino]octan-1-ol CAS Name: 8-[(5,6,7-trimethyl-1,1-dioxo-2-propyl-2,3-dihydro-1-benzothiophen-3-yl)amino]-1-octanol IUPAC Name: 8-[(5,6,7-trimethyl-1,1-dioxo-2-propyl-2,3-dihydro-1-benzothiophen-3-yl)amino]octan-1-ol Traditional Name: 8-[(1,1-diketo-5,6,7-trimethyl-2-propyl-2,3-dihydrobenzothiophen-3-yl)amino]octan-1-ol Formula: C22H37NO3S MolecularWeight: 395.59908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC(=C(C(=C2S1(=O)=O)C)C)C)NCCCCCCCCO

Isomeric SMILES

CCCC1C(C2=CC(=C(C(=C2S1(=O)=O)C)C)C)NCCCCCCCCO

InChI

InChI=1S/C22H37NO3S/c1-5-12-20-21(23-13-10-8-6-7-9-11-14-24)19-15-16(2)17(3)18(4)22(19)27(20,25)26/h15,20-21,23-24H,5-14H2,1-4H3