| SpectraBase Compound ID | 9OvVnCHEYif |
|---|---|
| InChI | InChI=1S/C38H42O2/c1-21-15-23(3)33(24(4)16-21)31-19-27-11-7-9-13-29(27)35(37(31)39)36-30-14-10-8-12-28(30)20-32(38(36)40)34-25(5)17-22(2)18-26(34)6/h15-20,39-40H,7-14H2,1-6H3 |
| InChIKey | NPHWKRHCRVYRGC-UHFFFAOYSA-N |
| Mol Weight | 530.8 g/mol |
| Molecular Formula | C38H42O2 |
| Exact Mass | 530.318481 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3U1IbLcz9lc |
|---|---|
| Name | (S)-3,3'-Di-(2,4,6-trimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H42O2 |
| InChI | InChI=1S/C38H42O2/c1-21-15-23(3)33(24(4)16-21)31-19-27-11-7-9-13-29(27)35(37(31)39)36-30-14-10-8-12-28(30)20-32(38(36)40)34-25(5)17-22(2)18-26(34)6/h15-20,39-40H,7-14H2,1-6H3 |
| InChIKey | NPHWKRHCRVYRGC-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/asia.200800017 |
| Molecular Weight | 530.752 g/mol |
| SMILES | Oc1c(cc2CCCCc2c1-c1c(c(cc2c1CCCC2)-c1c(cc(cc1C)C)C)O)-c1c(cc(cc1C)C)C |
| SPLASH | splash10-001i-0000090000-93c774df2d8d38b09ddd |
| Source of Spectrum | CAJ-3-891-4f |
| Synonyms | 3,3'-dimesityl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol 1-[2-hydroxy-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol 5-[6-hydroxy-7-(2,4,6-trimethylphenyl)tetralin-5-yl]-7-(2,4,6-trimethylphenyl)tetralin-6-ol 1-[2-oxidanyl-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| Wiley ID | 1774609 |