Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C23H36O2
- Molecular weight
- 344.5 g/mol
- IUPAC name
- (4aR,4bS,8R,8aS,10aS)-1,1,8a-trimethyl-7-methylidene-8-(3-oxobutyl)-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthrene-4a-carbaldehyde
- SMILES
- CC(=O)CC[C@@H]1C(=C)CC[C@H]2[C@]1(CC[C@@H]3[C@@]2(CCCC3(C)C)C=O)C
- InChIKey
- KSJHEGGDTGLBND-UZCBEENBSA-N
- XLogP
- 5.1
- Polar surface area
- 34.1 Ų
- H-bond donors
- 0
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 344.271530392
Show 4 more facts
- chemical formula
- C₂₃H₃₆O₂
- isomeric SMILES
- CC(=O)CC[C@@H]3C(=C)CC[C@H]2[C@@]3(C)CC[C@@H]1[C@]2(C=O)CCCC1(C)C
- found in taxon
- Cadlina luteomarginata
- canonical SMILES
- O=CC12CCCC(C)(C)C2CCC3(C)C(C(=C)CCC13)CCC(=O)C
Sources (1)
via Wikidata · CC0