Stereochemistry | ACHIRAL |
Molecular Formula | C27H36O2 |
Molecular Weight | 392.5735 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C2CCCCC2)=C(O)C(CC3=CC(C)=CC(C4CCCCC4)=C3O)=C1
InChI
InChIKey=AKNMPWVTPUHKCG-UHFFFAOYSA-N
InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3