SpectraBase Compound ID | Kr4zLCpP58j |
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InChI | InChI=1S/C38H42OSi/c1-6-16-30(17-7-1)28-31-26-27-37(36(31)29-40-35-24-14-5-15-25-35)39-38(32-18-8-2-9-19-32,33-20-10-3-11-21-33)34-22-12-4-13-23-34/h2-5,8-15,18-25,28,30,36-37H,1,6-7,16-17,26-27,29,40H2/b31-28+/t36-,37+/m0/s1 |
InChIKey | RDPKCTMPIKQCLF-DZYNBWRASA-N |
Mol Weight | 542.8 g/mol |
Molecular Formula | C38H42OSi |
Exact Mass | 542.300493 g/mol |
SpectraBase Spectrum ID | BQ4UIKWXa2G |
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Name | (1R*,2S*,3E)-1-[(Triphenylmethyl)oxy]-3-(cyclohexylmethylene)-2-[(phenylsilyl)methyl]-cyclopentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C38H42OSi |
InChI | InChI=1S/C38H42OSi/c1-6-16-30(17-7-1)28-31-26-27-37(36(31)29-40-35-24-14-5-15-25-35)39-38(32-18-8-2-9-19-32,33-20-10-3-11-21-33)34-22-12-4-13-23-34/h2-5,8-15,18-25,28,30,36-37H,1,6-7,16-17,26-27,29,40H2/b31-28+/t36-,37+/m0/s1 |
InChIKey | RDPKCTMPIKQCLF-DZYNBWRASA-N |
Molecular Weight | 542.838 g/mol |
SMILES | [SiH2](C[C@]1(\C(=C\C2CCCCC2)CC[C@]1(OC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H])c1ccccc1 |
SPLASH | splash10-0006-0390000000-2229fe9c0de34551b924 |
Source of Spectrum | C-119-8823-25 |
Wiley ID | 1699345 |