(S)-Ethyl 3-methyl-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pentanoate

• Formula: C₂₂H₃₈O₂
• Molecular weight: 334.5359
• IUPAC Standard InChI: InChI=1S/C22H38O2/c1-7-24-20(23)15-16(2)9-11-18-17(3)10-12-19-21(4,5)13-8-14-22(18,19)6/h16,19H,7-15H2,1-6H3/t16-,19-,22+/m0/s1 Copy

  
• IUPAC Standard InChIKey: DLCQYCQEAHRTEG-XWFZLUIHSA-N Copy
• CAS Registry Number: 170868-96-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-Naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-β,2,5,5,8a-pentamethyl-, ethyl ester, (βS,4aS,8aS)-; 1-Naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-β,2,5,5,8a-pentamethyl-, ethyl ester, [4aS-[1(R*),4aα,8aβ]]-; Labd-8-en-15-oic acid, ethyl ester
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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