CNP0000656

2D Structure
CID 162788796
IUPAC Name 3-[6-(2-adamantyl)-7-hydroxyphenanthren-2-yl]prop-2-enoic acid
InChI InChI=1S/C27H26O3/c28-25-13-19-4-3-18-8-15(2-6-26(29)30)1-5-22(18)23(19)14-24(25)27-20-9-16-7-17(11-20)12-21(27)10-16/h1-6,8,13-14,16-17,20-21,27-28H,7,9-12H2,(H,29,30)
InChI Key PCVVXXROAPOZSB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H26O3
Molecular Weight 398.5
synonyms []

From Pubchem