[4-[(4-methoxyphenyl)methylsulfanyl]-1-phenyl-but-2-ynyl] ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)methylsulfanyl]-1-phenyl-but-2-ynyl] ethanoate Openeye Name: [4-[(4-methoxyphenyl)methylsulfanyl]-1-phenyl-but-2-ynyl] acetate CAS Name: acetic acid [4-[(4-methoxyphenyl)methylthio]-1-phenylbut-2-ynyl] ester IUPAC Name: [4-[(4-methoxyphenyl)methylsulfanyl]-1-phenylbut-2-ynyl] acetate Traditional Name: acetic acid [4-(p-anisylthio)-1-phenyl-but-2-ynyl] ester Formula: C20H20O3S MolecularWeight: 340.436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CCSCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C#CCSCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H20O3S/c1-16(21)23-20(18-7-4-3-5-8-18)9-6-14-24-15-17-10-12-19(22-2)13-11-17/h3-5,7-8,10-13,20H,14-15H2,1-2H3