4-[1-(10-hexylsulfanyldecyl)-6-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[1-(10-hexylsulfanyldecyl)-6-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[1-(10-hexylsulfanyldecyl)-6-hydroxy-tetralin-2-yl]-N,N-dimethyl-benzamide CAS Name: 4-[1-[10-(hexylthio)decyl]-6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylbenzamide IUPAC Name: 4-[1-(10-hexylsulfanyldecyl)-6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N,N-dimethylbenzamide Traditional Name: 4-[1-[10-(hexylthio)decyl]-6-hydroxy-tetralin-2-yl]-N,N-dimethyl-benzamide Formula: C35H53NO2S MolecularWeight: 551.86582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSCCCCCCCCCCC1C(CCC2=C1C=CC(=C2)O)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCCCCCSCCCCCCCCCCC1C(CCC2=C1C=CC(=C2)O)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C35H53NO2S/c1-4-5-6-14-25-39-26-15-12-10-8-7-9-11-13-16-34-32(23-21-30-27-31(37)22-24-33(30)34)28-17-19-29(20-18-28)35(38)36(2)3/h17-20,22,24,27,32,34,37H,4-16,21,23,25-26H2,1-3H3