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

Systemtic Name: 4-[(E)-3-(2-bromanyl-1-ethoxy-ethoxy)prop-1-enyl]-2-methoxy-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-3-(2-bromo-1-ethoxy-ethoxy)prop-1-enyl]-2-methoxy-benzene CAS Name: 4-[(E)-3-(2-bromo-1-ethoxyethoxy)prop-1-enyl]-2-methoxy-1-phenylmethoxybenzene IUPAC Name: 4-[(E)-3-(2-bromo-1-ethoxyethoxy)prop-1-enyl]-2-methoxy-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-3-(2-bromo-1-ethoxy-ethoxy)prop-1-enyl]-2-methoxy-benzene Formula: C21H25BrO4 MolecularWeight: 421.3248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OCC=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(CBr)OC/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25BrO4/c1-3-24-21(15-22)25-13-7-10-17-11-12-19(20(14-17)23-2)26-16-18-8-5-4-6-9-18/h4-12,14,21H,3,13,15-16H2,1-2H3/b10-7+