(1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol

C28H32O5 — CID 146033980

IUPAC(1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol
SMILESCOc1ccc(COC2[C@H](O)C[C@H](OCc3ccccc3)C[C@H]2OCc2ccccc2)cc1
InChIInChI=1S/C28H32O5/c1-30-24-14-12-23(13-15-24)20-33-28-26(29)16-25(31-18-21-8-4-2-5-9-21)17-27(28)32-19-22-10-6-3-7-11-22/h2-15,25-29H,16-20H2,1H3/t25-,26+,27+,28?/m0/s1
InChIKeyBEPSWTHIRYSNJB-JRVZRWKPSA-N
MW448.56 g/mol
LogP4.91
Rot. Bonds10

About (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol

(1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol (PubChem CID 146033980) has the molecular formula C28H32O5 and a molecular weight of 448.56 g/mol. Its IUPAC name is (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol.

Molecular Properties

Compound Name(1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol
PubChem CID146033980
Molecular FormulaC28H32O5
Molecular Weight448.56 g/mol
Exact Mass448.22
IUPAC Name(1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol
SMILESCOc1ccc(COC2[C@H](O)C[C@H](OCc3ccccc3)C[C@H]2OCc2ccccc2)cc1
InChIInChI=1S/C28H32O5/c1-30-24-14-12-23(13-15-24)20-33-28-26(29)16-25(31-18-21-8-4-2-5-9-21)17-27(28)32-19-22-10-6-3-7-11-22/h2-15,25-29H,16-20H2,1H3/t25-,26+,27+,28?/m0/s1
InChIKeyBEPSWTHIRYSNJB-JRVZRWKPSA-N
XLogP4.91
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.56
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,4-bis(phenylmethoxy)cyclopentan-1-ol
CID 57200651
1-[[(1S,2S,3S,4R,5S,6R)-2,5-bis[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)cyclohexyl]oxymethyl]-4-methoxybenzene
CID 11764294
(1S,2S,3R,4R,5S,6S)-2-[(4-methoxyphenyl)methoxy]-3,4,5,6-tetrakis(phenylmethoxy)cyclohexan-1-ol
CID 11039611
(1R,3S,4R)-2-[(4-methoxyphenyl)methoxy]-3,4-bis(phenylmethoxy)cyclohexan-1-ol
CID 90854427
(1R,3S,4R,6R)-5-[(4-methoxyphenyl)methoxy]-2,4,6-tris(phenylmethoxy)cyclohexane-1,3-diol
CID 11071884
(1R,3S,5S)-3,5-bis(phenylmethoxy)cyclohexane-1,2-diol
CID 91005929
(1R,2R,3R,5S)-5-methyl-2,3-bis(phenylmethoxy)cyclohexan-1-ol
CID 59979356
(1S,2S,3S,4S,5S,6R)-2-[(4-methoxyphenyl)methoxy]-4,5,6-tris(phenylmethoxy)-3-prop-2-enoxycyclohexan-1-ol
CID 46845459
(1S,2R,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-5,6-bis(phenylmethoxy)-4-prop-2-enoxycyclohexane-1,2-diol
CID 11060387
1-methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,6-tris(phenylmethoxy)-4,5-bis(prop-2-enoxy)cyclohexyl]oxymethyl]benzene
CID 11966709
1-methoxy-4-[[(1R,2R,3S,4S,5R,6S)-2,4,5-tris(phenylmethoxy)-3,6-bis(prop-2-enoxy)cyclohexyl]oxymethyl]benzene
CID 10604284
[(2R,3S,4R,6S)-6-methoxy-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxyoxan-2-yl]methanol
CID 56965248

Frequently Asked Questions

What is the IUPAC name of (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol?
The IUPAC name of (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol (CID 146033980) is (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol.
What is the SMILES notation for (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol?
The canonical SMILES for (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol is COc1ccc(COC2[C@H](O)C[C@H](OCc3ccccc3)C[C@H]2OCc2ccccc2)cc1.
What is the InChIKey of (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol?
The InChIKey is BEPSWTHIRYSNJB-JRVZRWKPSA-N. The full InChI is InChI=1S/C28H32O5/c1-30-24-14-12-23(13-15-24)20-33-28-26(29)16-25(31-18-21-8-4-2-5-9-21)17-27(28)32-19-22-10-6-3-7-11-22/h2-15,25-29H,16-20H2,1H3/t25-,26+,27+,28?/m0/s1.
What are the key properties of (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol?
(1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol has a molecular weight of 448.56 g/mol, XLogP of 4.91, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R,5S)-2-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexan-1-ol is sourced from PubChem (CID 146033980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).