1-methyl-3-[8-(4-phenylphenoxy)octylsulfanyl]benzene

Systemtic Name: 1-methyl-3-[8-(4-phenylphenoxy)octylsulfanyl]benzene Openeye Name: 1-methyl-3-[8-(4-phenylphenoxy)octylsulfanyl]benzene CAS Name: 1-methyl-3-[8-(4-phenylphenoxy)octylthio]benzene IUPAC Name: 1-methyl-3-[8-(4-phenylphenoxy)octylsulfanyl]benzene Traditional Name: 1-methyl-3-[8-(4-phenylphenoxy)octylthio]benzene Formula: C27H32OS MolecularWeight: 404.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SCCCCCCCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)SCCCCCCCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32OS/c1-23-12-11-15-27(22-23)29-21-10-5-3-2-4-9-20-28-26-18-16-25(17-19-26)24-13-7-6-8-14-24/h6-8,11-19,22H,2-5,9-10,20-21H2,1H3