5-(2-octylsulfinylpropyl)-1,3-benzodioxole; prop-1-ene

Systemtic Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole; prop-1-ene Openeye Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole; prop-1-ene CAS Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole; 1-propene IUPAC Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole; prop-1-ene Traditional Name: 5-(2-octylsulfinylpropyl)-1,3-benzodioxole; prop-1-ene Formula: C21H34O3S MolecularWeight: 366.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3S.C3H6/c1-3-4-5-6-7-8-11-22(19)15(2)12-16-9-10-17-18(13-16)21-14-20-17;1-3-2/h9-10,13,15H,3-8,11-12,14H2,1-2H3;3H,1H2,2H3