1-(2-chloroethyloxy)-4-[(Z)-1-(4-ethynylphenyl)-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-[(Z)-1-(4-ethynylphenyl)-2-phenyl-but-1-enyl]benzene Openeye Name: 1-(2-chloroethoxy)-4-[(Z)-1-(4-ethynylphenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-(2-chloroethoxy)-4-[(Z)-1-(4-ethynylphenyl)-2-phenylbut-1-enyl]benzene IUPAC Name: 1-(2-chloroethoxy)-4-[(Z)-1-(4-ethynylphenyl)-2-phenylbut-1-enyl]benzene Traditional Name: 1-(2-chloroethoxy)-4-[(Z)-1-(4-ethynylphenyl)-2-phenyl-but-1-enyl]benzene Formula: C26H23ClO MolecularWeight: 386.91322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C#C)C2=CC=C(C=C2)OCCCl)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)C#C)/C2=CC=C(C=C2)OCCCl)/C3=CC=CC=C3

InChI

InChI=1S/C26H23ClO/c1-3-20-10-12-22(13-11-20)26(25(4-2)21-8-6-5-7-9-21)23-14-16-24(17-15-23)28-19-18-27/h1,5-17H,4,18-19H2,2H3/b26-25-