1-(2-chloroethyloxy)-4-[(Z)-4-phenylhex-3-en-1-yn-3-yl]benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-[(Z)-4-phenylhex-3-en-1-yn-3-yl]benzene Openeye Name: 1-(2-chloroethoxy)-4-[(Z)-1-ethynyl-2-phenyl-but-1-enyl]benzene CAS Name: 1-(2-chloroethoxy)-4-[(Z)-4-phenylhex-3-en-1-yn-3-yl]benzene IUPAC Name: 1-(2-chloroethoxy)-4-[(Z)-4-phenylhex-3-en-1-yn-3-yl]benzene Traditional Name: 1-(2-chloroethoxy)-4-[(Z)-1-ethynyl-2-phenyl-but-1-enyl]benzene Formula: C20H19ClO MolecularWeight: 310.81726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#C)C1=CC=C(C=C1)OCCCl)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(\C#C)/C1=CC=C(C=C1)OCCCl)/C2=CC=CC=C2

InChI

InChI=1S/C20H19ClO/c1-3-19(16-8-6-5-7-9-16)20(4-2)17-10-12-18(13-11-17)22-15-14-21/h2,5-13H,3,14-15H2,1H3/b20-19-