(Z)-1-phenyl-3-(2-phenylethynyl)hept-2-en-1-ol

Systemtic Name: (Z)-1-phenyl-3-(2-phenylethynyl)hept-2-en-1-ol Openeye Name: (Z)-1-phenyl-3-(2-phenylethynyl)hept-2-en-1-ol CAS Name: (Z)-1-phenyl-3-(2-phenylethynyl)-2-hepten-1-ol IUPAC Name: (Z)-1-phenyl-3-(2-phenylethynyl)hept-2-en-1-ol Traditional Name: (Z)-3-butyl-1,5-diphenyl-pent-2-en-4-yn-1-ol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C/C(C1=CC=CC=C1)O)/C#CC2=CC=CC=C2

InChI

InChI=1S/C21H22O/c1-2-3-10-19(16-15-18-11-6-4-7-12-18)17-21(22)20-13-8-5-9-14-20/h4-9,11-14,17,21-22H,2-3,10H2,1H3/b19-17-