(Z)-11-phenylundec-8-en-10-yn-2-one

Systemtic Name: (Z)-11-phenylundec-8-en-10-yn-2-one Openeye Name: (Z)-11-phenylundec-8-en-10-yn-2-one CAS Name: (Z)-11-phenyl-2-undec-8-en-10-ynone IUPAC Name: (Z)-11-phenylundec-8-en-10-yn-2-one Traditional Name: (Z)-11-phenylundec-8-en-10-yn-2-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O/c1-16(18)12-8-5-3-2-4-6-9-13-17-14-10-7-11-15-17/h4,6-7,10-11,14-15H,2-3,5,8,12H2,1H3/b6-4-