Stereochemistry | ACHIRAL |
Molecular Formula | C42H63O3P |
Molecular Weight | 646.9216 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(OP(OC2=CC=C(C=C2C(C)(C)C)C(C)(C)C)OC3=CC=C(C=C3C(C)(C)C)C(C)(C)C)C(=C1)C(C)(C)C
InChI
InChIKey=JKIJEFPNVSHHEI-UHFFFAOYSA-N
InChI=1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3