10-[[2-bromanyl-1,1-bis(oxidanylidene)-5,6-dipentyl-2,3-dihydro-1-benzothiophen-3-yl]amino]decan-1-ol

Systemtic Name: 10-[[2-bromanyl-1,1-bis(oxidanylidene)-5,6-dipentyl-2,3-dihydro-1-benzothiophen-3-yl]amino]decan-1-ol Openeye Name: 10-[(2-bromo-1,1-dioxo-5,6-dipentyl-2,3-dihydrobenzothiophen-3-yl)amino]decan-1-ol CAS Name: 10-[(2-bromo-1,1-dioxo-5,6-dipentyl-2,3-dihydro-1-benzothiophen-3-yl)amino]-1-decanol IUPAC Name: 10-[(2-bromo-1,1-dioxo-5,6-dipentyl-2,3-dihydro-1-benzothiophen-3-yl)amino]decan-1-ol Traditional Name: 10-[(5,6-diamyl-2-bromo-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]decan-1-ol Formula: C28H48BrNO3S MolecularWeight: 558.65462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C(C(S2(=O)=O)Br)NCCCCCCCCCCO)CCCCC

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C(C(S2(=O)=O)Br)NCCCCCCCCCCO)CCCCC

InChI

InChI=1S/C28H48BrNO3S/c1-3-5-13-17-23-21-25-26(22-24(23)18-14-6-4-2)34(32,33)28(29)27(25)30-19-15-11-9-7-8-10-12-16-20-31/h21-22,27-28,30-31H,3-20H2,1-2H3