1-bromanyl-3-[1-[1-(3-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene

Systemtic Name: 1-bromanyl-3-[1-[1-(3-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene Openeye Name: 1-bromo-3-[1-[1-(3-bromophenyl)allyloxy]allyl]benzene CAS Name: 1-bromo-3-[1-[1-(3-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene IUPAC Name: 1-bromo-3-[1-[1-(3-bromophenyl)prop-2-enoxy]prop-2-enyl]benzene Traditional Name: 1-bromo-3-[1-[1-(3-bromophenyl)allyloxy]allyl]benzene Formula: C18H16Br2O MolecularWeight: 408.12704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)Br)OC(C=C)C2=CC(=CC=C2)Br

Isomeric SMILES

C=CC(C1=CC(=CC=C1)Br)OC(C=C)C2=CC(=CC=C2)Br

InChI

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