CNP0000287

2D Structure
CID 162788458
IUPAC Name 2-[1,5-bis(4-methoxyphenyl)pentan-3-yl]-3,5-dimethoxyphenol
InChI InChI=1S/C27H32O5/c1-29-22-13-7-19(8-14-22)5-11-21(12-6-20-9-15-23(30-2)16-10-20)27-25(28)17-24(31-3)18-26(27)32-4/h7-10,13-18,21,28H,5-6,11-12H2,1-4H3
InChI Key NVFPVJRCQQVSQV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H32O5
Molecular Weight 436.5
synonyms []

From Pubchem