methyl 2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoate

Systemtic Name: methyl 2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-3-oxidanylidene-1,2-dihydroinden-2-yl]ethanoate Openeye Name: methyl 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-1-oxo-indan-2-yl]acetate CAS Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-3-oxo-1,2-dihydroinden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-3-oxo-1,2-dihydroinden-2-yl]acetate Traditional Name: 2-[5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-1-keto-indan-2-yl]acetic acid methyl ester Formula: C26H30O6S MolecularWeight: 470.5778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC3=C(C=C2)C(=O)C(C3)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC3=C(C=C2)C(=O)C(C3)CC(=O)OC

InChI

InChI=1S/C26H30O6S/c1-4-6-22-23(10-9-20(16(2)27)26(22)30)32-11-5-12-33-19-7-8-21-17(14-19)13-18(25(21)29)15-24(28)31-3/h7-10,14,18,30H,4-6,11-13,15H2,1-3H3