[3-[(E)-1-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-oxidanyl-dec-3-en-5-yl]-4-oxidanylidene-7-sulfanylidene-6H-chromen-2-yl] methyl carbonate

Systemtic Name: [3-[(E)-1-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-oxidanyl-dec-3-en-5-yl]-4-oxidanylidene-7-sulfanylidene-6H-chromen-2-yl] methyl carbonate Openeye Name: [3-[1-[(E)-4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)but-1-enyl]-2-hydroxy-hexyl]-4-oxo-7-thioxo-6H-chromen-2-yl] methyl carbonate CAS Name: carbonic acid [3-[(E)-1-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-hydroxydec-3-en-5-yl]-4-oxo-7-sulfanylidene-6H-1-benzopyran-2-yl] methyl ester IUPAC Name: [3-[(E)-1-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-hydroxydec-3-en-5-yl]-4-oxo-7-sulfanylidene-6H-chromen-2-yl] methyl carbonate Traditional Name: carbonic acid [3-[(E)-5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-1-(1-hydroxypentyl)pent-2-enyl]-4-keto-7-thioxo-6H-chromen-2-yl] methyl ester Formula: C32H38O9S MolecularWeight: 598.70372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C=CCCOC1=C(C(=C(C=C1)C(=O)C)O)CCC)C2=C(OC3=CC(=S)CC=C3C2=O)OC(=O)OC)O

Isomeric SMILES

CCCCC(C(/C=C/CCOC1=C(C(=C(C=C1)C(=O)C)O)CCC)C2=C(OC3=CC(=S)CC=C3C2=O)OC(=O)OC)O

InChI

InChI=1S/C32H38O9S/c1-5-7-12-25(34)22(11-8-9-17-39-26-16-15-21(19(3)33)29(35)23(26)10-6-2)28-30(36)24-14-13-20(42)18-27(24)40-31(28)41-32(37)38-4/h8,11,14-16,18,22,25,34-35H,5-7,9-10,12-13,17H2,1-4H3/b11-8+