Phytoene
All-trans-phytoene is the all-trans-isomer of phytoene. It has a role as a plant metabolite. — ChEBI
- IUPAC name
- (6E,10E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene
- Molecular formula
- C40H64
- Molecular weight
- 544.9 g/mol
- Exact mass
- 544.500802041 Da
- XLogP3
- 15.3
- Topological polar surface area
- 0.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 0
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:26119
- ChEBI:CHEBI:8191
- ChEMBL:CHEMBL1988265
- EPA DTXSID:DTXSID40202309
- PubMed:11408205
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.