PubChem8390183
Molecular Formula:
C
28
H
34
O
6
InChI:
InChI=1/C28H34O6/c1-5-6-7-8-10-19-15-22-20-11-9-12-21(20)28(29)34-24(22)16-23(19)33-17-18-13-25(30-2)27(32-4)26(14-18)31-3/h13-16H,5-12,17H2,1-4H3
InChIKey:
InChIKey=XLHXUXNJMCNORM-UHFFFAOYAS
SMILES:
CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC(=C(C(=C4)OC)OC)OC
Names:
PubChem8390183
Registries:
PubChem CID 4220892
PubChem ID 8390183