1-octylsulfinyloctane; 5-[(E)-prop-1-enyl]-1,3-benzodioxole

Systemtic Name: 1-octylsulfinyloctane; 5-[(E)-prop-1-enyl]-1,3-benzodioxole Openeye Name: 1-octylsulfinyloctane; 5-[(E)-prop-1-enyl]-1,3-benzodioxole CAS Name: 1-octylsulfinyloctane; 5-[(E)-prop-1-enyl]-1,3-benzodioxole IUPAC Name: 1-octylsulfinyloctane; 5-[(E)-prop-1-enyl]-1,3-benzodioxole Traditional Name: 1-octylsulfinyloctane; 5-[(E)-prop-1-enyl]-1,3-benzodioxole Formula: C26H44O3S MolecularWeight: 436.69076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCS(=O)CCCCCCCC.C/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H34OS.C10H10O2/c1-3-5-7-9-11-13-15-18(17)16-14-12-10-8-6-4-2;1-2-3-8-4-5-9-10(6-8)12-7-11-9/h3-16H2,1-2H3;2-6H,7H2,1H3/b;3-2+