2-[(6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol
Molecular Formula:
C
21
H
30
O
2
InChI:
InChI=1/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18u/m0/s1
InChIKey:
InChIKey=QHMBSVQNZZTUGM-DSCKAGLIBD
SMILES:
CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O
Names:
2-[(6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol
Registries:
PubChem CID 26346
PubChem ID 14919099
