1-[(Z)-3-bromanyl-2-methoxy-prop-2-enoxy]-2-hex-1-ynyl-benzene

Systemtic Name: 1-[(Z)-3-bromanyl-2-methoxy-prop-2-enoxy]-2-hex-1-ynyl-benzene Openeye Name: 1-[(Z)-3-bromo-2-methoxy-allyloxy]-2-hex-1-ynyl-benzene CAS Name: 1-[(Z)-3-bromo-2-methoxyprop-2-enoxy]-2-hex-1-ynylbenzene IUPAC Name: 1-[(Z)-3-bromo-2-methoxyprop-2-enoxy]-2-hex-1-ynylbenzene Traditional Name: 1-[(Z)-3-bromo-2-methoxy-allyloxy]-2-hex-1-ynyl-benzene Formula: C16H19BrO2 MolecularWeight: 323.22486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CC=CC=C1OCC(=CBr)OC

Isomeric SMILES

CCCCC#CC1=CC=CC=C1OC/C(=C/Br)/OC

InChI

InChI=1S/C16H19BrO2/c1-3-4-5-6-9-14-10-7-8-11-16(14)19-13-15(12-17)18-2/h7-8,10-12H,3-5,13H2,1-2H3/b15-12-