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

Systemtic Name: 3-[(E)-1-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-oxidanyl-dec-3-en-5-yl]-2-methyl-7-sulfanylidene-6H-chromen-4-one Openeye Name: 3-[1-[(E)-4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)but-1-enyl]-2-hydroxy-hexyl]-2-methyl-7-thioxo-6H-chromen-4-one CAS Name: 3-[(E)-1-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-hydroxydec-3-en-5-yl]-2-methyl-7-sulfanylidene-6H-1-benzopyran-4-one IUPAC Name: 3-[(E)-1-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-hydroxydec-3-en-5-yl]-2-methyl-7-sulfanylidene-6H-chromen-4-one Traditional Name: 3-[(E)-5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-1-(1-hydroxypentyl)pent-2-enyl]-2-methyl-7-thioxo-6H-chromen-4-one Formula: C31H38O6S MolecularWeight: 538.69482

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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)C)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)C)O

InChI

InChI=1S/C31H38O6S/c1-5-7-12-26(33)23(29-20(4)37-28-18-21(38)13-14-25(28)31(29)35)11-8-9-17-36-27-16-15-22(19(3)32)30(34)24(27)10-6-2/h8,11,14-16,18,23,26,33-34H,5-7,9-10,12-13,17H2,1-4H3/b11-8+