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

Systemtic Name: (4Z)-1-[6-(3-chloranylpropyl)-1,3-benzodioxol-5-yl]-6-ethylsulfanyl-3-methoxy-hepta-4,6-dien-1-ol Openeye Name: (4Z)-1-[6-(3-chloropropyl)-1,3-benzodioxol-5-yl]-6-ethylsulfanyl-3-methoxy-hepta-4,6-dien-1-ol CAS Name: (4Z)-1-[6-(3-chloropropyl)-1,3-benzodioxol-5-yl]-6-(ethylthio)-3-methoxy-1-hepta-4,6-dienol IUPAC Name: (4Z)-1-[6-(3-chloropropyl)-1,3-benzodioxol-5-yl]-6-ethylsulfanyl-3-methoxyhepta-4,6-dien-1-ol Traditional Name: (4Z)-1-[6-(3-chloropropyl)-1,3-benzodioxol-5-yl]-6-(ethylthio)-3-methoxy-hepta-4,6-dien-1-ol Formula: C20H27ClO4S MolecularWeight: 398.94398

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=C)C=CC(CC(C1=CC2=C(C=C1CCCCl)OCO2)O)OC

Isomeric SMILES

CCSC(=C)/C=C\C(CC(C1=CC2=C(C=C1CCCCl)OCO2)O)OC

InChI

InChI=1S/C20H27ClO4S/c1-4-26-14(2)7-8-16(23-3)11-18(22)17-12-20-19(24-13-25-20)10-15(17)6-5-9-21/h7-8,10,12,16,18,22H,2,4-6,9,11,13H2,1,3H3/b8-7-