2-[(E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-5-phenyl-benzooxazole
Molecular Formula:
C
27
H
27
NO
3
InChI:
InChI=1/C27H27NO3/c1-19(2)15-16-30-25-12-9-20(17-26(25)29-3)10-14-27-28-23-18-22(11-13-24(23)31-27)21-7-5-4-6-8-21/h4-14,17-19H,15-16H2,1-3H3/b14-10+
InChIKey:
InChIKey=JXMDWMKLDSBCKE-GXDHUFHOBD
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OC
Names:
2-[(E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-5-phenyl-benzooxazole
Registries:
PubChem CID 6270502
PubChem ID 11583400