[(Z)-2-bromanyl-3-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoxy]methoxy]prop-1-enyl]benzene

Systemtic Name: [(Z)-2-bromanyl-3-[[(Z)-2-bromanyl-3-phenyl-prop-2-enoxy]methoxy]prop-1-enyl]benzene Openeye Name: [(Z)-2-bromo-3-[[(Z)-2-bromo-3-phenyl-allyloxy]methoxy]prop-1-enyl]benzene CAS Name: [(Z)-2-bromo-3-[[(Z)-2-bromo-3-phenylprop-2-enoxy]methoxy]prop-1-enyl]benzene IUPAC Name: [(Z)-2-bromo-3-[[(Z)-2-bromo-3-phenylprop-2-enoxy]methoxy]prop-1-enyl]benzene Traditional Name: [(Z)-2-bromo-3-[[(Z)-2-bromo-3-phenyl-allyloxy]methoxy]prop-1-enyl]benzene Formula: C19H18Br2O2 MolecularWeight: 438.15302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(COCOCC(=CC2=CC=CC=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\Br)/COCOC/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C19H18Br2O2/c20-18(11-16-7-3-1-4-8-16)13-22-15-23-14-19(21)12-17-9-5-2-6-10-17/h1-12H,13-15H2/b18-11-,19-12-