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(E)-6-[2-methoxy-3-methyl-5-(2-methylsulfinylethanoyl)-6-oxidanyl-phenyl]-4-methyl-hex-4-enoic acid

(E)-6-[2-methoxy-3-methyl-5-(2-methylsulfinylethanoyl)-6-oxidanyl-phenyl]-4-methyl-hex-4-enoic acid

Systemtic Name:(E)-6-[2-methoxy-3-methyl-5-(2-methylsulfinylethanoyl)-6-oxidanyl-phenyl]-4-methyl-hex-4-enoic acid
Openeye Name:(E)-6-[2-hydroxy-6-methoxy-5-methyl-3-(2-methylsulfinylacetyl)phenyl]-4-methyl-hex-4-enoic acid
CAS Name:(E)-6-[2-hydroxy-6-methoxy-5-methyl-3-(2-methylsulfinyl-1-oxoethyl)phenyl]-4-methyl-4-hexenoic acid
IUPAC Name:(E)-6-[2-hydroxy-6-methoxy-5-methyl-3-(2-methylsulfinylacetyl)phenyl]-4-methylhex-4-enoic acid
Traditional Name:(E)-6-[2-hydroxy-6-methoxy-5-methyl-3-(2-methylsulfinylacetyl)phenyl]-4-methyl-hex-4-enoic acid
Formula: C18H24O6S
MolecularWeight: 368.44456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)CS(=O)C)O)CC=C(C)CCC(=O)O)OC


Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)CS(=O)C)O)C/C=C(\C)/CCC(=O)O)OC


InChI

InChI=1S/C18H24O6S/c1-11(6-8-16(20)21)5-7-13-17(22)14(15(19)10-25(4)23)9-12(2)18(13)24-3/h5,9,22H,6-8,10H2,1-4H3,(H,20,21)/b11-5+


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