(E)-1,7-diphenylhept-6-en-3-ol

C19H22O — CID 5316931

IUPAC(E)-1,7-diphenylhept-6-en-3-ol
SMILESOC(CC/C=C/c1ccccc1)CCc1ccccc1
InChIInChI=1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13,19-20H,8,14-16H2/b13-7+
InChIKeyDPRCKWANIKZGTF-NTUHNPAUSA-N
MW266.38 g/mol
LogP4.47
Rot. Bonds7

About (E)-1,7-diphenylhept-6-en-3-ol

(E)-1,7-diphenylhept-6-en-3-ol (PubChem CID 5316931) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (E)-1,7-diphenylhept-6-en-3-ol.

Molecular Properties

Compound Name(E)-1,7-diphenylhept-6-en-3-ol
PubChem CID5316931
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(E)-1,7-diphenylhept-6-en-3-ol
SMILESOC(CC/C=C/c1ccccc1)CCc1ccccc1
InChIInChI=1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13,19-20H,8,14-16H2/b13-7+
InChIKeyDPRCKWANIKZGTF-NTUHNPAUSA-N
XLogP4.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-1,7-diphenylhept-6-en-3-ol?
The IUPAC name of (E)-1,7-diphenylhept-6-en-3-ol (CID 5316931) is (E)-1,7-diphenylhept-6-en-3-ol.
What is the SMILES notation for (E)-1,7-diphenylhept-6-en-3-ol?
The canonical SMILES for (E)-1,7-diphenylhept-6-en-3-ol is OC(CC/C=C/c1ccccc1)CCc1ccccc1.
What is the InChIKey of (E)-1,7-diphenylhept-6-en-3-ol?
The InChIKey is DPRCKWANIKZGTF-NTUHNPAUSA-N. The full InChI is InChI=1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13,19-20H,8,14-16H2/b13-7+.
What are the key properties of (E)-1,7-diphenylhept-6-en-3-ol?
(E)-1,7-diphenylhept-6-en-3-ol has a molecular weight of 266.38 g/mol, XLogP of 4.47, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,7-diphenylhept-6-en-3-ol is sourced from PubChem (CID 5316931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).