[1-(4-phenoxyphenyl)-3-phenyl-2-sulfanylidene-propyl] 2-(2-butan-2-yloxyphenyl)ethanoate

Systemtic Name: [1-(4-phenoxyphenyl)-3-phenyl-2-sulfanylidene-propyl] 2-(2-butan-2-yloxyphenyl)ethanoate Openeye Name: [1-(4-phenoxyphenyl)-3-phenyl-2-thioxo-propyl] 2-(2-sec-butoxyphenyl)acetate CAS Name: 2-(2-butan-2-yloxyphenyl)acetic acid [1-(4-phenoxyphenyl)-3-phenyl-2-sulfanylidenepropyl] ester IUPAC Name: [1-(4-phenoxyphenyl)-3-phenyl-2-sulfanylidenepropyl] 2-(2-butan-2-yloxyphenyl)acetate Traditional Name: 2-(2-sec-butoxyphenyl)acetic acid [1-(4-phenoxyphenyl)-3-phenyl-2-thioxo-propyl] ester Formula: C33H32O4S MolecularWeight: 524.66978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1CC(=O)OC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=S)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)OC1=CC=CC=C1CC(=O)OC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=S)CC4=CC=CC=C4

InChI

InChI=1S/C33H32O4S/c1-3-24(2)35-30-17-11-10-14-27(30)23-32(34)37-33(31(38)22-25-12-6-4-7-13-25)26-18-20-29(21-19-26)36-28-15-8-5-9-16-28/h4-21,24,33H,3,22-23H2,1-2H3