(E,1S)-5-ethoxy-1-(4-methylphenyl)-7-phenyl-hept-4-en-2,6-diyn-1-ol

Systemtic Name: (E,1S)-5-ethoxy-1-(4-methylphenyl)-7-phenyl-hept-4-en-2,6-diyn-1-ol Openeye Name: (E,1S)-5-ethoxy-7-phenyl-1-(p-tolyl)hept-4-en-2,6-diyn-1-ol CAS Name: (E,1S)-5-ethoxy-1-(4-methylphenyl)-7-phenyl-1-hept-4-en-2,6-diynol IUPAC Name: (E,1S)-5-ethoxy-1-(4-methylphenyl)-7-phenylhept-4-en-2,6-diyn-1-ol Traditional Name: (E,1S)-5-ethoxy-7-phenyl-1-(p-tolyl)hept-4-en-2,6-diyn-1-ol Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC#CC(C1=CC=C(C=C1)C)O)C#CC2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C#C[C@H](C1=CC=C(C=C1)C)O)/C#CC2=CC=CC=C2

InChI

InChI=1S/C22H20O2/c1-3-24-21(17-14-19-8-5-4-6-9-19)10-7-11-22(23)20-15-12-18(2)13-16-20/h4-6,8-10,12-13,15-16,22-23H,3H2,1-2H3/b21-10+/t22-/m1/s1