1-bromanyl-2-[1-[1-(2-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene

Systemtic Name: 1-bromanyl-2-[1-[1-(2-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene Openeye Name: 1-bromo-2-[1-[1-(2-bromophenyl)allyloxy]allyl]benzene CAS Name: 1-bromo-2-[1-[1-(2-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene IUPAC Name: 1-bromo-2-[1-[1-(2-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene Traditional Name: 1-bromo-2-[1-[1-(2-bromophenyl)allyloxy]allyl]benzene Formula: C18H16Br2O MolecularWeight: 408.12704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1Br)OC(C=C)C2=CC=CC=C2Br

Isomeric SMILES

C=CC(C1=CC=CC=C1Br)OC(C=C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H16Br2O/c1-3-17(13-9-5-7-11-15(13)19)21-18(4-2)14-10-6-8-12-16(14)20/h3-12,17-18H,1-2H2