(Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol

C20H24O2 — CID 15043730

IUPAC(Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol
SMILESC[C@H](/C=C\C[C@@H](O)c1ccccc1)COCc1ccccc1
InChIInChI=1S/C20H24O2/c1-17(15-22-16-18-10-4-2-5-11-18)9-8-14-20(21)19-12-6-3-7-13-19/h2-13,17,20-21H,14-16H2,1H3/b9-8-/t17-,20-/m1/s1
InChIKeyNMWMYONYPXUKQX-WSMAHZFNSA-N
MW296.41 g/mol
LogP4.52
Rot. Bonds8

About (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol

(Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol (PubChem CID 15043730) has the molecular formula C20H24O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol.

Molecular Properties

Compound Name(Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol
PubChem CID15043730
Molecular FormulaC20H24O2
Molecular Weight296.41 g/mol
Exact Mass296.18
IUPAC Name(Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol
SMILESC[C@H](/C=C\C[C@@H](O)c1ccccc1)COCc1ccccc1
InChIInChI=1S/C20H24O2/c1-17(15-22-16-18-10-4-2-5-11-18)9-8-14-20(21)19-12-6-3-7-13-19/h2-13,17,20-21H,14-16H2,1H3/b9-8-/t17-,20-/m1/s1
InChIKeyNMWMYONYPXUKQX-WSMAHZFNSA-N
XLogP4.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z,4S)-4-methyl-5-phenylmethoxypent-2-en-1-ol
CID 13182140
(Z,1S,5R)-3,5-dimethyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol
CID 10358052
[(E,2R)-5-bromo-2-methylpent-3-enoxy]methylbenzene
CID 135014115
(E,4R)-4-methyl-5-(phenylmethoxymethoxy)pent-2-en-1-ol
CID 11806633
dimethyl-[(E,4R)-4-methyl-5-phenylmethoxypent-2-enyl]-phenylsilane
CID 15316565
(2S)-1-phenylmethoxypropan-2-ol;(2R)-1-phenylmethoxypropan-2-ol
CID 162240108
butyl (E,2S,6R)-6-methyl-2-[[(1R)-1-phenylethyl]amino]-7-phenylmethoxyhept-4-enoate
CID 102067171
(Z,1S,6R)-1-phenylhept-3-ene-1,6-diol
CID 135057186
[(2R)-4,4-dibromo-2-methylbut-3-enoxy]methylbenzene
CID 124579108
(Z,2R)-1-phenylmethoxyhex-4-en-2-ol
CID 10352950
(E)-1,5-diphenylpent-3-en-1-ol
CID 11230156
(Z,2S,3R)-2-methyl-1-phenylmethoxyhex-4-en-3-ol
CID 66827710

Frequently Asked Questions

What is the IUPAC name of (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol?
The IUPAC name of (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol (CID 15043730) is (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol.
What is the SMILES notation for (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol?
The canonical SMILES for (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol is C[C@H](/C=C\C[C@@H](O)c1ccccc1)COCc1ccccc1.
What is the InChIKey of (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol?
The InChIKey is NMWMYONYPXUKQX-WSMAHZFNSA-N. The full InChI is InChI=1S/C20H24O2/c1-17(15-22-16-18-10-4-2-5-11-18)9-8-14-20(21)19-12-6-3-7-13-19/h2-13,17,20-21H,14-16H2,1H3/b9-8-/t17-,20-/m1/s1.
What are the key properties of (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol?
(Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol has a molecular weight of 296.41 g/mol, XLogP of 4.52, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,1R,5R)-5-methyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol is sourced from PubChem (CID 15043730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).