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

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-hexylsulfanyl-3,5-dimethyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hexylsulfanyl-3,5-dimethyl-phenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(hexylthio)-3,5-dimethylphenyl]-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hexylsulfanyl-3,5-dimethylphenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(hexylthio)-3,5-dimethyl-phenyl]-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C25H32O2S MolecularWeight: 396.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C=C(C=C1C)C(=O)C=CC2=CC(=C(C(=C2)C)O)C)C

Isomeric SMILES

CCCCCCSC1=C(C=C(C=C1C)C(=O)/C=C/C2=CC(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C25H32O2S/c1-6-7-8-9-12-28-25-19(4)15-22(16-20(25)5)23(26)11-10-21-13-17(2)24(27)18(3)14-21/h10-11,13-16,27H,6-9,12H2,1-5H3/b11-10+