3-methoxy-2-[(1S,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-phenol
Molecular Formula:
C
22
H
32
O
2
InChI:
InChI=1/C22H32O2/c1-6-7-8-9-17-13-20(23)22(21(14-17)24-5)19-12-16(4)10-11-18(19)15(2)3/h12-14,18-19,23H,2,6-11H2,1,3-5H3/t18-,19+/m0/s1
InChIKey:
InChIKey=IPGGELGANIXRSX-RBUKOAKNBH
SMILES:
CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)C)O
Names:
3-methoxy-2-[(1S,6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-phenol
Registries:
PubChem CID 164905
PubChem ID 10255674