4-[2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol
Molecular Formula:
C
20
H
24
O
3
InChI:
InChI=1/C20H24O3/c1-22-18-13-8-16(9-14-18)20-4-2-3-19(23-20)12-7-15-5-10-17(21)11-6-15/h5-6,8-11,13-14,19-21H,2-4,7,12H2,1H3/t19-,20+/m1/s1
InChIKey:
InChIKey=VKLGDLFSGNHXAV-UXHICEINBA
SMILES:
COC1=CC=C(C=C1)C2CCCC(O2)CCC3=CC=C(C=C3)O
Names:
4-[2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]ethyl]phenol
Registries:
PubChem CID 442780
PubChem ID 10299112