(1-hex-3-ynoxy-1-phenyl-prop-2-ynyl)benzene

Systemtic Name: (1-hex-3-ynoxy-1-phenyl-prop-2-ynyl)benzene Openeye Name: (1-hex-3-ynoxy-1-phenyl-prop-2-ynyl)benzene CAS Name: (1-hex-3-ynoxy-1-phenylprop-2-ynyl)benzene IUPAC Name: (1-hex-3-ynoxy-1-phenylprop-2-ynyl)benzene Traditional Name: (1-hex-3-ynoxy-1-phenyl-prop-2-ynyl)benzene Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O/c1-3-5-6-13-18-22-21(4-2,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h2,7-12,14-17H,3,13,18H2,1H3