(E,3R)-1,5-diphenylhex-4-en-3-ol

C18H20O — CID 15635013

IUPAC(E,3R)-1,5-diphenylhex-4-en-3-ol
SMILESC/C(=C\[C@H](O)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H20O/c1-15(17-10-6-3-7-11-17)14-18(19)13-12-16-8-4-2-5-9-16/h2-11,14,18-19H,12-13H2,1H3/b15-14+/t18-/m1/s1
InChIKeyJAHIPQXNHHKLNF-LGHUBQEGSA-N
MW252.36 g/mol
LogP4.08
Rot. Bonds5

About (E,3R)-1,5-diphenylhex-4-en-3-ol

(E,3R)-1,5-diphenylhex-4-en-3-ol (PubChem CID 15635013) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is (E,3R)-1,5-diphenylhex-4-en-3-ol.

Molecular Properties

Compound Name(E,3R)-1,5-diphenylhex-4-en-3-ol
PubChem CID15635013
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Name(E,3R)-1,5-diphenylhex-4-en-3-ol
SMILESC/C(=C\[C@H](O)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H20O/c1-15(17-10-6-3-7-11-17)14-18(19)13-12-16-8-4-2-5-9-16/h2-11,14,18-19H,12-13H2,1H3/b15-14+/t18-/m1/s1
InChIKeyJAHIPQXNHHKLNF-LGHUBQEGSA-N
XLogP4.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 67185961
(E)-6-bromo-5-methyl-1-phenylhex-4-en-3-ol
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2-methyl-7-phenylhept-2-en-4-ol
CID 71663928
(Z,3R)-1-phenylhex-4-en-3-ol
CID 129363881
[(E)-5-phenylhex-4-enyl]benzene
CID 14767514
(2R)-1-imino-4-phenylbutan-2-ol
CID 11333114
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CID 11097132
(E,2S,3R)-1,2-dideuterio-5-phenylhex-4-ene-2,3-diol
CID 44613846
1,5-diphenylpentan-3-ol;hydrochloride
CID 139805992
(3R,4R)-1,6-diphenylhexane-3,4-diol;dihydrochloride
CID 67941860
(5E)-6,10-dimethyl-1-phenylundeca-5,9-dien-4-ol
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(2R)-2-deuterio-4-phenylbutan-2-ol
CID 162415693

Frequently Asked Questions

What is the IUPAC name of (E,3R)-1,5-diphenylhex-4-en-3-ol?
The IUPAC name of (E,3R)-1,5-diphenylhex-4-en-3-ol (CID 15635013) is (E,3R)-1,5-diphenylhex-4-en-3-ol.
What is the SMILES notation for (E,3R)-1,5-diphenylhex-4-en-3-ol?
The canonical SMILES for (E,3R)-1,5-diphenylhex-4-en-3-ol is C/C(=C\[C@H](O)CCc1ccccc1)c1ccccc1.
What is the InChIKey of (E,3R)-1,5-diphenylhex-4-en-3-ol?
The InChIKey is JAHIPQXNHHKLNF-LGHUBQEGSA-N. The full InChI is InChI=1S/C18H20O/c1-15(17-10-6-3-7-11-17)14-18(19)13-12-16-8-4-2-5-9-16/h2-11,14,18-19H,12-13H2,1H3/b15-14+/t18-/m1/s1.
What are the key properties of (E,3R)-1,5-diphenylhex-4-en-3-ol?
(E,3R)-1,5-diphenylhex-4-en-3-ol has a molecular weight of 252.36 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,3R)-1,5-diphenylhex-4-en-3-ol is sourced from PubChem (CID 15635013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).