NSC224261
Molecular Formula:
C
28
H
42
O
InChI:
InChI=1/C28H42O/c1-17(2)18(3)7-8-19(4)26-11-12-27-25-16-21-15-22(29)9-10-23(21)20(5)24(25)13-14-28(26,27)6/h7-8,16-19,22,26-27,29H,9-15H2,1-6H3
InChIKey:
InChIKey=CVRCBLVUANWXGH-UHFFFAOYAF
SMILES:
CC1=C2CCC(CC2=CC3=C1CCC4(C3CCC4C(C)C=CC(C)C(C)C)C)O
Names:
NSC224261
Registries:
PubChem CID 312791
PubChem ID 131132