1-pentadecene

2D Structure
CID 25913
Target /
IUPAC Name pentadec-1-ene
InChI InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
InChI Key PJLHTVIBELQURV-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCC=C
Isomeric SMILES CCCCCCCCCCCCCC=C
Molecular Formula C15H30
Molecular Weight 210.40
synonyms ['1-PENTADECENE', 'Pentadec-1-ene', 'PENTADECENE,1-', 'CCRIS 5721', 'EINECS 236-414-5', 'UNII-KH577LIA74', 'NSC 77125', 'KH577LIA74', 'NSC-77125', 'DTXSID1065421', 'CHEBI:77506', 'Pentadecene, 1', 'DTXCID4034156', 'pjlhtvibelqurv-uhfffaoysa-n', '13360-61-7', 'Pentadecene', 'C15H30', 'MFCD00008987', '27251-68-9', '1-Pentadecene, 98%', 'UNII-2M9QW46A8B', '2M9QW46A8B', 'NSC77125', 'EINECS 248-364-1', 'LMFA11000327', 'AKOS015912787', 'AS-56500', 'DB-042190', 'CS-0186359', 'NS00020262', 'P0627', 'S0345', 'D83561', 'Q3374882']

From Pubchem