1-(2-bromoethyloxy)-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-(2-bromoethyloxy)-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-(2-bromoethoxy)-4-[(E)-prop-1-enyl]benzene CAS Name: 1-(2-bromoethoxy)-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-(2-bromoethoxy)-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-(2-bromoethoxy)-4-[(E)-prop-1-enyl]benzene Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OCCBr

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)OCCBr

InChI

InChI=1S/C11H13BrO/c1-2-3-10-4-6-11(7-5-10)13-9-8-12/h2-7H,8-9H2,1H3/b3-2+