O-[3-(4-phenylpentanethioyloxy)-2,2-bis(4-phenylpentanethioyloxymethyl)propyl] 4-phenylpentanethioate

Systemtic Name: O-[3-(4-phenylpentanethioyloxy)-2,2-bis(4-phenylpentanethioyloxymethyl)propyl] 4-phenylpentanethioate Openeye Name: O-[3-(4-phenylpentanethioyloxy)-2,2-bis(4-phenylpentanethioyloxymethyl)propyl] 4-phenylpentanethioate CAS Name: 4-phenylpentanethioic acid O-[3-(4-phenyl-1-sulfanylidenepentoxy)-2,2-bis[(4-phenyl-1-sulfanylidenepentoxy)methyl]propyl] ester IUPAC Name: O-[3-(4-phenylpentanethioyloxy)-2,2-bis(4-phenylpentanethioyloxymethyl)propyl] 4-phenylpentanethioate Traditional Name: 4-phenylpentanethioic acid O-[3-(4-phenylpentanethioyloxy)-2,2-bis(4-phenylpentanethioyloxymethyl)propyl] ester Formula: C49H60O4S4 MolecularWeight: 841.2583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=S)OCC(COC(=S)CCC(C)C1=CC=CC=C1)(COC(=S)CCC(C)C2=CC=CC=C2)COC(=S)CCC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC(=S)OCC(COC(=S)CCC(C)C1=CC=CC=C1)(COC(=S)CCC(C)C2=CC=CC=C2)COC(=S)CCC(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C49H60O4S4/c1-37(41-17-9-5-10-18-41)25-29-45(54)50-33-49(34-51-46(55)30-26-38(2)42-19-11-6-12-20-42,35-52-47(56)31-27-39(3)43-21-13-7-14-22-43)36-53-48(57)32-28-40(4)44-23-15-8-16-24-44/h5-24,37-40H,25-36H2,1-4H3