| SpectraBase Spectrum ID |
FrYUpnqNTOP |
| Name |
r-1-Benzyl-c-2-phenyl-t-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32O4 |
| InChI |
InChI=1S/C32H32O4/c1-33-27-16-15-23(18-28(27)34-2)32-26-20-30(36-4)29(35-3)19-24(26)25(17-21-11-7-5-8-12-21)31(32)22-13-9-6-10-14-22/h5-16,18-20,25,31-32H,17H2,1-4H3/t25-,31-,32-/m1/s1 |
| InChIKey |
KIKHZYRPVHZPJJ-ZIIROOFJSA-N |
| Molecular Weight |
480.604 g/mol |
| SMILES |
c12c([C@@](Cc3ccccc3)([C@]([C@@]1(c1cc(OC)c(cc1)OC)[H])(c1ccccc1)[H])[H])cc(c(c2)OC)OC |
| SPLASH |
splash10-0f7c-3369100000-a1511c65bb1fe80a825a |
| Source of Spectrum |
KC-0-1358-9 |
| Synonyms |
(1R,2S,3S)-1-benzyl-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-indene
(1S,2R,3R)-1-Benzyl-3-(3,4-dimethoxy-phenyl)-5,6-dimethoxy-2-phenyl-indan
(1S,2R,3R)-1-benzyl-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-indene
(1R,2R,3S)-1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-phenyl-3-(phenylmethyl)-2,3-dihydro-1H-indene |
| Wiley ID |
827939 |
