Primary record
UTKO1
- CAS
- 150810-68-7
- PubChem CID
- 53322894
- SMILES
- C[C@H]1CCCC([C@H]1CCC(=C)C(CC2=C(C=C(C(=C2O)C=O)C)O)O)(C)C
- Molecular Formula
- C23H34O4
- Molecular Weight
- 374.521
- Exact Mass
- 374.2457
- InChI
- InChI=1S/C23H34O4/c1-14-7-6-10-23(4,5)19(14)9-8-15(2)20(25)12-17-21(26)11-16(3)18(13-24)22(17)27/h11,13-14,19-20,25-27H,2,6-10,12H2,1,3-5H3/t14-,19-,20?/m0/s1
- InChIKey
- YOVCMWYBBMXELB-VEUFKTSSSA-N
- LogP
- 4.9209
- TPSA
- 77.76
Names and synonyms
- UTKO1
- CHEMBL1683664
- GLXC-15455
- BDBM50483441
- J3.199.426H
- 150810-68-7
- 2,4-Dihydroxy-3-(2-hydroxy-3-methylene-5-(cis-2,2,6-trimethylcyclohexyl)pentyl)-6-methylbenzaldehyde
- 2,4-Dihydroxy-3-[2-hydroxy-3-methylene-5-(2,2,6alpha-trimethylcyclohexane-1alpha-yl)pentyl]-6-methylbenzaldehyde
- 2,4-Dihydroxy-3-[2-hydroxy-3-methylene-5-[(1S,6S)-2,2,6-trimethylcyclohexane-1-yl]pentyl]-6-methylbenzaldehyde
- 2,4-dihydroxy-3-{2-hydroxy-3-methylidene-5-[(1S,6S)-2,2,6-trimethylcyclohexyl]pentyl}-6-methylbenzaldehyde