[(E)-3-ethenyl-6-ethoxy-6-phenyl-hex-3-en-1-ynyl]benzene

Systemtic Name: [(E)-3-ethenyl-6-ethoxy-6-phenyl-hex-3-en-1-ynyl]benzene Openeye Name: [(3E)-1-ethoxy-4-(2-phenylethynyl)hexa-3,5-dienyl]benzene CAS Name: [(E)-3-ethenyl-6-ethoxy-6-phenylhex-3-en-1-ynyl]benzene IUPAC Name: [(E)-3-ethenyl-6-ethoxy-6-phenylhex-3-en-1-ynyl]benzene Traditional Name: [(3E)-1-ethoxy-4-(2-phenylethynyl)hexa-3,5-dienyl]benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=C(C=C)C#CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(C/C=C(\C=C)/C#CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H22O/c1-3-19(15-16-20-11-7-5-8-12-20)17-18-22(23-4-2)21-13-9-6-10-14-21/h3,5-14,17,22H,1,4,18H2,2H3/b19-17+