[4-[2-(2-methylprop-1-enyl)phenyl]-1-phenylsulfanyl-butan-2-yl] ethanoate

Systemtic Name: [4-[2-(2-methylprop-1-enyl)phenyl]-1-phenylsulfanyl-butan-2-yl] ethanoate Openeye Name: [3-[2-(2-methylprop-1-enyl)phenyl]-1-(phenylsulfanylmethyl)propyl] acetate CAS Name: acetic acid [4-[2-(2-methylprop-1-enyl)phenyl]-1-(phenylthio)butan-2-yl] ester IUPAC Name: [4-[2-(2-methylprop-1-enyl)phenyl]-1-phenylsulfanylbutan-2-yl] acetate Traditional Name: acetic acid [3-[2-(2-methylprop-1-enyl)phenyl]-1-[(phenylthio)methyl]propyl] ester Formula: C22H26O2S MolecularWeight: 354.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1CCC(CSC2=CC=CC=C2)OC(=O)C)C

Isomeric SMILES

CC(=CC1=CC=CC=C1CCC(CSC2=CC=CC=C2)OC(=O)C)C

InChI

InChI=1S/C22H26O2S/c1-17(2)15-20-10-8-7-9-19(20)13-14-21(24-18(3)23)16-25-22-11-5-4-6-12-22/h4-12,15,21H,13-14,16H2,1-3H3