(E)-1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-[4-(2-methylpropyl)-3-propyl-thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-[4-(2-methylpropyl)-3-propyl-thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3,5-dimethyl-phenyl)-3-(4-isobutyl-3-propyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3,5-dimethylphenyl)-3-[4-(2-methylpropyl)-3-propyl-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3,5-dimethylphenyl)-3-[4-(2-methylpropyl)-3-propylthiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3,5-dimethyl-phenyl)-3-(4-isobutyl-3-propyl-2-thienyl)prop-2-en-1-one Formula: C22H28O2S MolecularWeight: 356.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC=C1CC(C)C)C=CC(=O)C2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCCC1=C(SC=C1CC(C)C)/C=C/C(=O)C2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C22H28O2S/c1-6-7-19-18(10-14(2)3)13-25-21(19)9-8-20(23)17-11-15(4)22(24)16(5)12-17/h8-9,11-14,24H,6-7,10H2,1-5H3/b9-8+