bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde

C282H400Br2O18Si10 — CID 158246111

About bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde

bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde (PubChem CID 158246111) has the molecular formula C282H400Br2O18Si10 and a molecular weight of 4518.95 g/mol. Its IUPAC name is bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde.

Molecular Properties

• Compound Name: bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde
• PubChem CID: 158246111
• Molecular Formula: C282H400Br2O18Si10
• Molecular Weight: 4518.95 g/mol
• Exact Mass: 4512.64
• IUPAC Name: bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde
• SMILES: C=C[C@H](C)[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.C=C[C@H](C)[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CBr.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CBr.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CO.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CO.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)C=O.COC(=O)/C=C/[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.COC(=O)/C=C/[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.C[C@@H](CO)[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C
• InChI: InChI=1S/2C29H40O3Si.2C29H42OSi.2C28H39BrOSi.C28H42O2Si.2C28H40O2Si.C26H36O2Si/c2*1-27(2,3)33(24-14-10-8-11-15-24,25-16-12-9-13-17-25)32-22-23-18-20-29(6,28(23,4)5)21-19-26(30)31-7;2*1-9-23(2)29(8)21-20-24(28(29,6)7)22-30-31(27(3,4)5,25-16-12-10-13-17-25)26-18-14-11-15-19-26;2*1-26(2,3)31(24-14-9-7-10-15-24,25-16-11-8-12-17-25)30-22-23-18-20-28(6,19-13-21-29)27(23,4)5;1-22(20-29)28(7)19-18-23(27(28,5)6)21-30-31(26(2,3)4,24-14-10-8-11-15-24)25-16-12-9-13-17-25;2*1-26(2,3)31(24-14-9-7-10-15-24,25-16-11-8-12-17-25)30-22-23-18-20-28(6,19-13-21-29)27(23,4)5;1-24(2,3)29(22-13-9-7-10-14-22,23-15-11-8-12-16-23)28-19-21-17-18-26(6,20-27)25(21,4)5/h2*8-17,19,21,23H,18,20,22H2,1-7H3;2*9-19,23-24H,1,20-22H2,2-8H3;2*7-17,19,23H,18,20-22H2,1-6H3;8-17,22-23,29H,18-21H2,1-7H3;2*7-17,19,23,29H,18,20-22H2,1-6H3;7-16,20-21H,17-19H2,1-6H3/b2*21-19+;;;2*19-13+;;2*19-13+;/t2*23-,29+;2*23-,24-,29+;2*23-,28-;22-,23-,28+;2*23-,28-;21-,26+/m0000000000/s1
• InChIKey: GGDDPOQDZHJRPM-RFUHPFJPSA-N
• XLogP: 60.98
• TPSA: 222.66 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 18
• Rotatable Bonds: 69
• Heavy Atoms: 312
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4518.95
LogP ≤ 5	60.98
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde?

The IUPAC name of bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde (CID 158246111) is bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde.

What is the SMILES notation for bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde?

The canonical SMILES for bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde is C=C[C@H](C)[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.C=C[C@H](C)[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CBr.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CBr.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CO.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)/C=C/CO.CC1(C)[C@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CC[C@]1(C)C=O.COC(=O)/C=C/[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.COC(=O)/C=C/[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.C[C@@H](CO)[C@@]1(C)CC[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1(C)C.

What is the InChIKey of bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde?

The InChIKey is GGDDPOQDZHJRPM-RFUHPFJPSA-N. The full InChI is InChI=1S/2C29H40O3Si.2C29H42OSi.2C28H39BrOSi.C28H42O2Si.2C28H40O2Si.C26H36O2Si/c2*1-27(2,3)33(24-14-10-8-11-15-24,25-16-12-9-13-17-25)32-22-23-18-20-29(6,28(23,4)5)21-19-26(30)31-7;2*1-9-23(2)29(8)21-20-24(28(29,6)7)22-30-31(27(3,4)5,25-16-12-10-13-17-25)26-18-14-11-15-19-26;2*1-26(2,3)31(24-14-9-7-10-15-24,25-16-11-8-12-17-25)30-22-23-18-20-28(6,19-13-21-29)27(23,4)5;1-22(20-29)28(7)19-18-23(27(28,5)6)21-30-31(26(2,3)4,24-14-10-8-11-15-24)25-16-12-9-13-17-25;2*1-26(2,3)31(24-14-9-7-10-15-24,25-16-11-8-12-17-25)30-22-23-18-20-28(6,19-13-21-29)27(23,4)5;1-24(2,3)29(22-13-9-7-10-14-22,23-15-11-8-12-16-23)28-19-21-17-18-26(6,20-27)25(21,4)5/h2*8-17,19,21,23H,18,20,22H2,1-7H3;2*9-19,23-24H,1,20-22H2,2-8H3;2*7-17,19,23H,18,20-22H2,1-6H3;8-17,22-23,29H,18-21H2,1-7H3;2*7-17,19,23,29H,18,20-22H2,1-6H3;7-16,20-21H,17-19H2,1-6H3/b2*21-19+;;;2*19-13+;;2*19-13+;/t2*23-,29+;2*23-,24-,29+;2*23-,28-;22-,23-,28+;2*23-,28-;21-,26+/m0000000000/s1.

What are the key properties of bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde?

bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde has a molecular weight of 4518.95 g/mol, XLogP of 60.98, 69 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for bis([(1R,3R)-3-[(E)-3-bromoprop-1-enyl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);bis([(1R,3R)-3-[(2S)-but-3-en-2-yl]-2,2,3-trimethylcyclopentyl]methoxy-tert-butyl-diphenylsilane);(2R)-2-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]propan-1-ol;bis((E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-en-1-ol);bis(methyl (E)-3-[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentyl]prop-2-enoate);trans-(1S,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,2-trimethylcyclopentane-1-carbaldehyde is sourced from PubChem (CID 158246111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).