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(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfanyl-3-methoxy-hepta-4,6-dien-1-ol

(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfanyl-3-methoxy-hepta-4,6-dien-1-ol

Systemtic Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfanyl-3-methoxy-hepta-4,6-dien-1-ol
Openeye Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfanyl-3-methoxy-hepta-4,6-dien-1-ol
CAS Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-(ethylthio)-3-methoxy-1-hepta-4,6-dienol
IUPAC Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-ethylsulfanyl-3-methoxyhepta-4,6-dien-1-ol
Traditional Name:(4Z)-1-(1,3-benzodioxol-5-yl)-6-(ethylthio)-3-methoxy-hepta-4,6-dien-1-ol
Formula: C17H22O4S
MolecularWeight: 322.41918
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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=C)C=CC(CC(C1=CC2=C(C=C1)OCO2)O)OC


Isomeric SMILES

CCSC(=C)/C=C\C(CC(C1=CC2=C(C=C1)OCO2)O)OC


InChI

InChI=1S/C17H22O4S/c1-4-22-12(2)5-7-14(19-3)10-15(18)13-6-8-16-17(9-13)21-11-20-16/h5-9,14-15,18H,2,4,10-11H2,1,3H3/b7-5-


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