(E)-4-(2-phenylethynyl)dec-4-en-2-one

Systemtic Name: (E)-4-(2-phenylethynyl)dec-4-en-2-one Openeye Name: (E)-4-(2-phenylethynyl)dec-4-en-2-one CAS Name: (E)-4-(2-phenylethynyl)-4-decen-2-one IUPAC Name: (E)-4-(2-phenylethynyl)dec-4-en-2-one Traditional Name: (E)-4-(2-phenylethynyl)dec-4-en-2-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CC(=O)C)C#CC1=CC=CC=C1

Isomeric SMILES

CCCCC/C=C(\CC(=O)C)/C#CC1=CC=CC=C1

InChI

InChI=1S/C18H22O/c1-3-4-5-7-12-18(15-16(2)19)14-13-17-10-8-6-9-11-17/h6,8-12H,3-5,7,15H2,1-2H3/b18-12-