1-[(E)-3-(2-bromanyl-1-ethoxy-ethoxy)prop-1-enyl]-3-methoxy-benzene

Systemtic Name: 1-[(E)-3-(2-bromanyl-1-ethoxy-ethoxy)prop-1-enyl]-3-methoxy-benzene Openeye Name: 1-[(E)-3-(2-bromo-1-ethoxy-ethoxy)prop-1-enyl]-3-methoxy-benzene CAS Name: 1-[(E)-3-(2-bromo-1-ethoxyethoxy)prop-1-enyl]-3-methoxybenzene IUPAC Name: 1-[(E)-3-(2-bromo-1-ethoxyethoxy)prop-1-enyl]-3-methoxybenzene Traditional Name: 1-[(E)-3-(2-bromo-1-ethoxy-ethoxy)prop-1-enyl]-3-methoxy-benzene Formula: C14H19BrO3 MolecularWeight: 315.20286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OCC=CC1=CC(=CC=C1)OC

Isomeric SMILES

CCOC(CBr)OC/C=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H19BrO3/c1-3-17-14(11-15)18-9-5-7-12-6-4-8-13(10-12)16-2/h4-8,10,14H,3,9,11H2,1-2H3/b7-5+