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3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]propanoic acid

3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]propanoic acid

Systemtic Name:3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]propanoic acid
Openeye Name:3-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenyl)sulfanylpropoxy]-4-oxo-8-propyl-chromen-2-yl]propanoic acid
CAS Name:3-[7-[3-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]propoxy]-4-oxo-8-propyl-1-benzopyran-2-yl]propanoic acid
IUPAC Name:3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-4-oxo-8-propylchromen-2-yl]propanoic acid
Traditional Name:3-[7-[3-[(4-acetyl-3-hydroxy-2-propyl-phenyl)thio]propoxy]-4-keto-8-propyl-chromen-2-yl]propionic acid
Formula: C29H34O7S
MolecularWeight: 526.64106
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=CC2=O)CCC(=O)O)OCCCSC3=C(C(=C(C=C3)C(=O)C)O)CCC


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=CC2=O)CCC(=O)O)OCCCSC3=C(C(=C(C=C3)C(=O)C)O)CCC


InChI

InChI=1S/C29H34O7S/c1-4-7-22-25(12-10-21-24(31)17-19(36-29(21)22)9-14-27(32)33)35-15-6-16-37-26-13-11-20(18(3)30)28(34)23(26)8-5-2/h10-13,17,34H,4-9,14-16H2,1-3H3,(H,32,33)


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