S-[4-[4-(3-phenylpropanoylsulfanyl)phenyl]sulfanylphenyl] 3-phenylpropanethioate

Systemtic Name: S-[4-[4-(3-phenylpropanoylsulfanyl)phenyl]sulfanylphenyl] 3-phenylpropanethioate Openeye Name: S-[4-[4-(3-phenylpropanoylsulfanyl)phenyl]sulfanylphenyl] 3-phenylpropanethioate CAS Name: 3-phenylpropanethioic acid S-[4-[[4-[(1-oxo-3-phenylpropyl)thio]phenyl]thio]phenyl] ester IUPAC Name: S-[4-[4-(3-phenylpropanoylsulfanyl)phenyl]sulfanylphenyl] 3-phenylpropanethioate Traditional Name: 3-phenylpropanethioic acid S-[4-[[4-(hydrocinnamoylthio)phenyl]thio]phenyl] ester Formula: C30H26O2S3 MolecularWeight: 514.72124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)SC2=CC=C(C=C2)SC3=CC=C(C=C3)SC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)SC2=CC=C(C=C2)SC3=CC=C(C=C3)SC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H26O2S3/c31-29(21-11-23-7-3-1-4-8-23)34-27-17-13-25(14-18-27)33-26-15-19-28(20-16-26)35-30(32)22-12-24-9-5-2-6-10-24/h1-10,13-20H,11-12,21-22H2