S-[4-[4-(3-phenylprop-2-enoylsulfanyl)phenoxy]phenyl] 3-phenylprop-2-enethioate

Systemtic Name: S-[4-[4-(3-phenylprop-2-enoylsulfanyl)phenoxy]phenyl] 3-phenylprop-2-enethioate Openeye Name: S-[4-[4-(3-phenylprop-2-enoylsulfanyl)phenoxy]phenyl] 3-phenylprop-2-enethioate CAS Name: 3-phenyl-2-propenethioic acid S-[4-[4-[(1-oxo-3-phenylprop-2-enyl)thio]phenoxy]phenyl] ester IUPAC Name: S-[4-[4-(3-phenylprop-2-enoylsulfanyl)phenoxy]phenyl] 3-phenylprop-2-enethioate Traditional Name: 3-phenylprop-2-enethioic acid S-[4-[4-(cinnamoylthio)phenoxy]phenyl] ester Formula: C30H22O3S2 MolecularWeight: 494.62388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C30H22O3S2/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/h1-22H