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1-[1-(4-chlorophenyl)sulfanyloctoxy]-2,4-diheptyl-benzene

1-[1-(4-chlorophenyl)sulfanyloctoxy]-2,4-diheptyl-benzene

Systemtic Name:1-[1-(4-chlorophenyl)sulfanyloctoxy]-2,4-diheptyl-benzene
Openeye Name:1-[1-(4-chlorophenyl)sulfanyloctoxy]-2,4-diheptyl-benzene
CAS Name:1-[1-[(4-chlorophenyl)thio]octoxy]-2,4-diheptylbenzene
IUPAC Name:1-[1-(4-chlorophenyl)sulfanyloctoxy]-2,4-diheptylbenzene
Traditional Name:1-[1-[(4-chlorophenyl)thio]octoxy]-2,4-diheptyl-benzene
Formula: C34H53ClOS
MolecularWeight: 545.30202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)OC(CCCCCCC)SC2=CC=C(C=C2)Cl)CCCCCCC


Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)OC(CCCCCCC)SC2=CC=C(C=C2)Cl)CCCCCCC


InChI

InChI=1S/C34H53ClOS/c1-4-7-10-13-16-19-29-22-27-33(30(28-29)20-17-14-11-8-5-2)36-34(21-18-15-12-9-6-3)37-32-25-23-31(35)24-26-32/h22-28,34H,4-21H2,1-3H3


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