(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-(2-pentylsulfanylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-[4-(2-pentylsulfanylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-[4-(2-pentylsulfanylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-[2-(pentylthio)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-(2-pentylsulfanylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-[2-(amylthio)ethoxy]phenyl]-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C24H30O3S MolecularWeight: 398.5582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCCCCSCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C24H30O3S/c1-4-5-6-14-28-15-13-27-22-10-8-21(9-11-22)23(25)12-7-20-16-18(2)24(26)19(3)17-20/h7-12,16-17,26H,4-6,13-15H2,1-3H3/b12-7+