| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H42O2 |
| Molecular Weight | 434.6533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 6,6?-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]](/img/2c0703b5-5cf4-43fd-92b1-214bd47f4f83.svg?size=400&version=5&stereo=false "Structure of 6,6?-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]")
SMILES
CC(C)C(C1=C(O)C=C2C(=C1)C(C)(C)CC2(C)C)C3=C(O)C=C4C(=C3)C(C)(C)CC4(C)C
InChI
InChIKey=WMMXUIUYZSIYCT-UHFFFAOYSA-N
InChI=1S/C30H42O2/c1-17(2)26(18-11-20-22(13-24(18)31)29(7,8)15-27(20,3)4)19-12-21-23(14-25(19)32)30(9,10)16-28(21,5)6/h11-14,17,26,31-32H,15-16H2,1-10H3
| Molecular Formula | C30H42O2 |
| Molecular Weight | 434.6533 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |