Structure Information
Compound Identification
SMILES
OC1[C@@](CCCC2=CC=CC=C2)(CC2=CC=CC=C2)C2COCC2[C@]1(CCCC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=PKTAOQMQJHMUIO-QDLKPETMSA-N
Formula
C39H44O2
Mass
544.779
Compound Identification
SMILES
OC1[C@@](CCCC2=CC=CC=C2)(CC2=CC=CC=C2)C2COCC2[C@]1(CCCC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=PKTAOQMQJHMUIO-QDLKPETMSA-N
Formula
C39H44O2
Mass
544.779