NSC64958

Molecular Formula: C₂₄H₃₂O₂

InChI: InChI=1/C24H32O2/c1-14-10-15-12-20-18-5-4-16-13-17(25)6-8-23(16,2)19(18)7-9-24(20,3)22(15)21(26)11-14/h10-11,16,18-20,26H,4-9,12-13H2,1-3H3/t16-,18+,19-,20-,23-,24-/m0/s1

InChIKey: InChIKey=PAYRXRMDYUKQEC-SINPMPOLBV
SMILES: CC1=CC(=C2C(=C1)CC3C2(CCC4C3CCC5C4(CCC(=O)C5)C)C)O

Names:
    NSC64958

Registries:
    PubChem CID 248264
    PubChem ID 110582