Synonymous names |
1,1'-Diacetoxy-4,4'-dichloro-5,5',8,8'-tetramethoxy-6,6'-dimethyl-2,2'-binaphthalene | UJNUNCWGMLOVKP-UHFFFAOYSA-N |
|
Microorganism: | No |
IUPAC name | [2-(1-acetyloxy-4-chloro-5,8-dimethoxy-6-methylnaphthalen-2-yl)-4-chloro-5,8-dimethoxy-6-methylnaphthalen-1-yl] acetate |
SMILES | CC1=CC(=C2C(=C1OC)C(=CC(=C2OC(=O)C)C3=C(C4=C(C=C(C(=C4C(=C3)Cl)OC)C)OC)OC(=O)C)Cl)OC |
Inchi | InChI=1S/C30H28Cl2O8/c1-13-9-21(35-5)25-23(27(13)37-7)19(31)11-17(29(25)39-15(3)33)18-12-20(32)24-26(30(18)40-16(4)34)22(36-6)10-14(2)28(24)38-8/h9-12H,1-8H3 |
Formula | C30H28Cl2O8 |
PubChem ID | 635657 |
|
Molweight | 587.4 |
LogP | 7.4 |
Atoms | 40 |
Bonds | 9 |
H-bond Acceptor | 8 |
H-bond Donor | 0 |
Chemical Classification | aromatic compounds benzenoids chlorides esters ethers halogenated compounds |