5-(2-octylsulfinylpropyl)-1,3-benzodioxole

Systemtic Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole Openeye Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole CAS Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole IUPAC Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole Traditional Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole Formula: C54H84O9S3 MolecularWeight: 973.43436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2.CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2.CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2.CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2.CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/3C18H28O3S/c3*1-3-4-5-6-7-8-11-22(19)15(2)12-16-9-10-17-18(13-16)21-14-20-17/h3*9-10,13,15H,3-8,11-12,14H2,1-2H3