1-[4-[2-(4-ethoxy-3-oxidanyl-2-propyl-phenyl)sulfanylethyl]-2-methoxy-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-ethoxy-3-oxidanyl-2-propyl-phenyl)sulfanylethyl]-2-methoxy-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[2-(4-ethoxy-3-hydroxy-2-propyl-phenyl)sulfanylethyl]-2-methoxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[2-[(4-ethoxy-3-hydroxy-2-propylphenyl)thio]ethyl]-2-methoxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[2-(4-ethoxy-3-hydroxy-2-propylphenyl)sulfanylethyl]-2-methoxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[2-[(4-ethoxy-3-hydroxy-2-propyl-phenyl)thio]ethyl]-2-methoxy-3-propyl-phenyl]ethanone Formula: C25H34O4S MolecularWeight: 430.60006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)CCSC2=C(C(=C(C=C2)OCC)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)CCSC2=C(C(=C(C=C2)OCC)O)CCC

InChI

InChI=1S/C25H34O4S/c1-6-9-20-18(11-12-19(17(4)26)25(20)28-5)15-16-30-23-14-13-22(29-8-3)24(27)21(23)10-7-2/h11-14,27H,6-10,15-16H2,1-5H3