1-[4-[2-(4-isothiocyanatophenyl)ethyl]phenyl]-4-(4-pentylcyclohexyl)benzene
Molecular Formula:
C
32
H
37
NS
InChI:
InChI=1/C32H37NS/c1-2-3-4-5-25-8-14-28(15-9-25)30-18-20-31(21-19-30)29-16-10-26(11-17-29)6-7-27-12-22-32(23-13-27)33-24-34/h10-13,16-23,25,28H,2-9,14-15H2,1H3
InChIKey:
InChIKey=JLNYSPKWRPMYJW-UHFFFAOYAA
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)N=C=S
Names:
1-[4-[2-(4-isothiocyanatophenyl)ethyl]phenyl]-4-(4-pentylcyclohexyl)benzene
Registries:
PubChem CID 4208450
PubChem ID 8386420
