Structure Information
Compound Identification
SMILES
C1C2CC3CC4C5CCCC6CCCC7CCCC8CCCC9CCCCC%10CCCCC%11CCCCCCCC%12CCCC%13CCCC%14C%15CC1C23CC4%15C5%14CCCC6%13CCCC7%12CCCC8CCCC9%11CCC%10
InChIKey
InChIKey=OUEDHNBYJKSALN-UHFFFAOYSA-N
Formula
C75H122
Mass
1023.801