NSC38803
Molecular Formula:
C
38
H
58
O
4
InChI:
InChI=1/C38H58O4/c1-3-41-37(39)21-17-13-9-5-7-11-15-19-33-23-27-35(28-24-33)31-32-36-29-25-34(26-30-36)20-16-12-8-6-10-14-18-22-38(40)42-4-2/h23-30H,3-22,31-32H2,1-2H3
InChIKey:
InChIKey=NJBATZWLJSQTQO-UHFFFAOYAD
SMILES:
CCOC(=O)CCCCCCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)CCCCCCCCCC(=O)OCC
Names:
ethyl 10-[4-[2-[4-(9-ethoxycarbonylnonyl)phenyl]ethyl]phenyl]decanoate
NSC38803
Registries:
PubChem CID 236374
PubChem ID 94648