O-[3-(3-phenylpropanethioyloxy)-2,2-bis(3-phenylpropanethioyloxymethyl)propyl] 3-phenylpropanethioate

Systemtic Name: O-[3-(3-phenylpropanethioyloxy)-2,2-bis(3-phenylpropanethioyloxymethyl)propyl] 3-phenylpropanethioate Openeye Name: O-[3-(3-phenylpropanethioyloxy)-2,2-bis(3-phenylpropanethioyloxymethyl)propyl] 3-phenylpropanethioate CAS Name: 3-phenylpropanethioic acid O-[3-(3-phenyl-1-sulfanylidenepropoxy)-2,2-bis[(3-phenyl-1-sulfanylidenepropoxy)methyl]propyl] ester IUPAC Name: O-[3-(3-phenylpropanethioyloxy)-2,2-bis(3-phenylpropanethioyloxymethyl)propyl] 3-phenylpropanethioate Traditional Name: 3-phenylpropanethioic acid O-[3-(3-phenylpropanethioyloxy)-2,2-bis(3-phenylpropanethioyloxymethyl)propyl] ester Formula: C41H44O4S4 MolecularWeight: 729.04566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=S)OCC(COC(=S)CCC2=CC=CC=C2)(COC(=S)CCC3=CC=CC=C3)COC(=S)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=S)OCC(COC(=S)CCC2=CC=CC=C2)(COC(=S)CCC3=CC=CC=C3)COC(=S)CCC4=CC=CC=C4

InChI

InChI=1S/C41H44O4S4/c46-37(25-21-33-13-5-1-6-14-33)42-29-41(30-43-38(47)26-22-34-15-7-2-8-16-34,31-44-39(48)27-23-35-17-9-3-10-18-35)32-45-40(49)28-24-36-19-11-4-12-20-36/h1-20H,21-32H2