[(E)-3-[(1R)-1-[(1R)-2-methylidenecyclopropyl]octoxy]prop-1-enyl]sulfonylbenzene

Systemtic Name: [(E)-3-[(1R)-1-[(1R)-2-methylidenecyclopropyl]octoxy]prop-1-enyl]sulfonylbenzene Openeye Name: [(E)-3-[(1R)-1-[(1R)-2-methylenecyclopropyl]octoxy]prop-1-enyl]sulfonylbenzene CAS Name: [(E)-3-[(1R)-1-[(1R)-2-methylenecyclopropyl]octoxy]prop-1-enyl]sulfonylbenzene IUPAC Name: [(E)-3-[(1R)-1-[(1R)-2-methylidenecyclopropyl]octoxy]prop-1-enyl]sulfonylbenzene Traditional Name: [(E)-3-[(1R)-1-[(1R)-2-methylenecyclopropyl]octoxy]prop-1-enyl]sulfonylbenzene Formula: C21H30O3S MolecularWeight: 362.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1CC1=C)OCC=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@H]([C@@H]1CC1=C)OC/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H30O3S/c1-3-4-5-6-10-14-21(20-17-18(20)2)24-15-11-16-25(22,23)19-12-8-7-9-13-19/h7-9,11-13,16,20-21H,2-6,10,14-15,17H2,1H3/b16-11+/t20-,21-/m1/s1