2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanyl-N-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanyl-N-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-allyl-4-hydroxy-phenyl)sulfanyl-N-[2-(3-allyl-4-hydroxy-phenyl)sulfanylethyl]acetamide CAS Name: 2-[(4-hydroxy-3-prop-2-enylphenyl)thio]-N-[2-[(4-hydroxy-3-prop-2-enylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)sulfanyl-N-[2-(4-hydroxy-3-prop-2-enylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(3-allyl-4-hydroxy-phenyl)thio]-N-[2-[(3-allyl-4-hydroxy-phenyl)thio]ethyl]acetamide Formula: C22H25NO3S2 MolecularWeight: 415.5688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)SCCNC(=O)CSC2=CC(=C(C=C2)O)CC=C)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)SCCNC(=O)CSC2=CC(=C(C=C2)O)CC=C)O

InChI

InChI=1S/C22H25NO3S2/c1-3-5-16-13-18(7-9-20(16)24)27-12-11-23-22(26)15-28-19-8-10-21(25)17(14-19)6-4-2/h3-4,7-10,13-14,24-25H,1-2,5-6,11-12,15H2,(H,23,26)