2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10-triene, cis

Name: 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10-triene, cis
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₀H₅₂
Molecular weight: 412.7339
IUPAC Standard InChI: InChI=1S/C30H52/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14,17,21-22,25-26,29H,1,11-13,15-16,18-20,23H2,2-9H3/b27-17+,28-21+,30-22+
IUPAC Standard InChIKey: BNYPZWFLESHHNE-VZKDKEEGSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10(trans)-triene
- 2,6(E),10(Z)-Nonadecatriene, 2,6,10,14,18-pentamethyl-13-(3-methyl-4-pentenylidene)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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