4-[(Z)-1-chloranylbut-1-enyl]-1,2-bis(prop-2-ynoxy)benzene

Systemtic Name: 4-[(Z)-1-chloranylbut-1-enyl]-1,2-bis(prop-2-ynoxy)benzene Openeye Name: 4-[(Z)-1-chlorobut-1-enyl]-1,2-bis(prop-2-ynoxy)benzene CAS Name: 4-[(Z)-1-chlorobut-1-enyl]-1,2-bis(prop-2-ynoxy)benzene IUPAC Name: 4-[(Z)-1-chlorobut-1-enyl]-1,2-bis(prop-2-ynoxy)benzene Traditional Name: 4-[(Z)-1-chlorobut-1-enyl]-1,2-dipropargyloxy-benzene Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=C(C=C1)OCC#C)OCC#C)Cl

Isomeric SMILES

CC/C=C(/C1=CC(=C(C=C1)OCC#C)OCC#C)\Cl

InChI

InChI=1S/C16H15ClO2/c1-4-7-14(17)13-8-9-15(18-10-5-2)16(12-13)19-11-6-3/h2-3,7-9,12H,4,10-11H2,1H3/b14-7-