PubChem4800052

Molecular Formula: C₂₆H₃₄O₄

InChI: InChI=1/C26H34O4/c1-23(2)20-14-21(27)26(5)18-7-6-17(16-10-13-29-15-16)24(18,3)11-8-19(26)25(20,4)12-9-22(28)30-23/h7,9-10,12-13,15,17,19-21,27H,6,8,11,14H2,1-5H3

InChIKey: InChIKey=ZPDGIAXQQRWSBB-UHFFFAOYAI
SMILES: CC1(C2CC(C3(C(C2(C=CC(=O)O1)C)CCC4(C3=CCC4C5=COC=C5)C)C)O)C

Names:
    PubChem4800052

Registries:
    PubChem CID 3550491
    PubChem ID 4800052