6-bromanyl-2-prop-2-enoxy-1-prop-2-enyl-naphthalene

Systemtic Name: 6-bromanyl-2-prop-2-enoxy-1-prop-2-enyl-naphthalene Openeye Name: 1-allyl-2-allyloxy-6-bromo-naphthalene CAS Name: 6-bromo-2-prop-2-enoxy-1-prop-2-enylnaphthalene IUPAC Name: 6-bromo-2-prop-2-enoxy-1-prop-2-enylnaphthalene Traditional Name: 1-allyl-2-allyloxy-6-bromo-naphthalene Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C=CC(=C2)Br)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC2=C1C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C16H15BrO/c1-3-5-15-14-8-7-13(17)11-12(14)6-9-16(15)18-10-4-2/h3-4,6-9,11H,1-2,5,10H2