[2-methoxy-2-[(E)-oct-1-enyl]-1-prop-2-enyl-cyclopropyl]sulfonylbenzene

Systemtic Name: [2-methoxy-2-[(E)-oct-1-enyl]-1-prop-2-enyl-cyclopropyl]sulfonylbenzene Openeye Name: [1-allyl-2-methoxy-2-[(E)-oct-1-enyl]cyclopropyl]sulfonylbenzene CAS Name: [2-methoxy-2-[(E)-oct-1-enyl]-1-prop-2-enylcyclopropyl]sulfonylbenzene IUPAC Name: [2-methoxy-2-[(E)-oct-1-enyl]-1-prop-2-enylcyclopropyl]sulfonylbenzene Traditional Name: [1-allyl-2-methoxy-2-[(E)-oct-1-enyl]cyclopropyl]sulfonylbenzene Formula: C21H30O3S MolecularWeight: 362.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1(CC1(CC=C)S(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCC/C=C/C1(CC1(CC=C)S(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H30O3S/c1-4-6-7-8-9-13-17-20(24-3)18-21(20,16-5-2)25(22,23)19-14-11-10-12-15-19/h5,10-15,17H,2,4,6-9,16,18H2,1,3H3/b17-13+