(Z)-4-butyl-1-phenyl-5-(2-phenylethynyl)non-4-en-1-one

Systemtic Name: (Z)-4-butyl-1-phenyl-5-(2-phenylethynyl)non-4-en-1-one Openeye Name: (Z)-4-butyl-1-phenyl-5-(2-phenylethynyl)non-4-en-1-one CAS Name: (Z)-4-butyl-1-phenyl-5-(2-phenylethynyl)-4-nonen-1-one IUPAC Name: (Z)-4-butyl-1-phenyl-5-(2-phenylethynyl)non-4-en-1-one Traditional Name: (Z)-4,5-dibutyl-1,7-diphenyl-hept-4-en-6-yn-1-one Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)C#CC1=CC=CC=C1)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H32O/c1-3-5-15-24(20-19-23-13-9-7-10-14-23)25(16-6-4-2)21-22-27(28)26-17-11-8-12-18-26/h7-14,17-18H,3-6,15-16,21-22H2,1-2H3/b25-24-