[6-[6-acetyloxy-1-(4-methylphenyl)hexyl]sulfanyl-6-(4-methylphenyl)hexyl] ethanoate

Systemtic Name: [6-[6-acetyloxy-1-(4-methylphenyl)hexyl]sulfanyl-6-(4-methylphenyl)hexyl] ethanoate Openeye Name: [6-[6-acetoxy-1-(p-tolyl)hexyl]sulfanyl-6-(p-tolyl)hexyl] acetate CAS Name: acetic acid [6-[[6-acetyloxy-1-(4-methylphenyl)hexyl]thio]-6-(4-methylphenyl)hexyl] ester IUPAC Name: [6-[6-acetyloxy-1-(4-methylphenyl)hexyl]sulfanyl-6-(4-methylphenyl)hexyl] acetate Traditional Name: acetic acid [6-[[6-acetoxy-1-(p-tolyl)hexyl]thio]-6-(p-tolyl)hexyl] ester Formula: C30H42O4S MolecularWeight: 498.71708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCCCOC(=O)C)SC(CCCCCOC(=O)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCCCOC(=O)C)SC(CCCCCOC(=O)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C30H42O4S/c1-23-13-17-27(18-14-23)29(11-7-5-9-21-33-25(3)31)35-30(28-19-15-24(2)16-20-28)12-8-6-10-22-34-26(4)32/h13-20,29-30H,5-12,21-22H2,1-4H3