[(Z)-3-phenoxyoct-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-3-phenoxyoct-3-en-1-ynyl]benzene Openeye Name: [(Z)-3-phenoxyoct-3-en-1-ynyl]benzene CAS Name: [(Z)-3-phenoxyoct-3-en-1-ynyl]benzene IUPAC Name: [(Z)-3-phenoxyoct-3-en-1-ynyl]benzene Traditional Name: [(Z)-3-phenoxyoct-3-en-1-ynyl]benzene Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C#CC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC/C=C(/C#CC1=CC=CC=C1)\OC2=CC=CC=C2

InChI

InChI=1S/C20H20O/c1-2-3-6-13-20(21-19-14-9-5-10-15-19)17-16-18-11-7-4-8-12-18/h4-5,7-15H,2-3,6H2,1H3/b20-13-