(E)-2-benzyl-6-phenylhex-3-en-1-ol

C19H22O — CID 11529105

IUPAC(E)-2-benzyl-6-phenylhex-3-en-1-ol
SMILESOCC(/C=C/CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H22O/c20-16-19(15-18-12-5-2-6-13-18)14-8-7-11-17-9-3-1-4-10-17/h1-6,8-10,12-14,19-20H,7,11,15-16H2/b14-8+
InChIKeyWTNSGHPZKDNNNP-RIYZIHGNSA-N
MW266.38 g/mol
LogP4.03
Rot. Bonds7

About (E)-2-benzyl-6-phenylhex-3-en-1-ol

(E)-2-benzyl-6-phenylhex-3-en-1-ol (PubChem CID 11529105) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (E)-2-benzyl-6-phenylhex-3-en-1-ol.

Molecular Properties

Compound Name(E)-2-benzyl-6-phenylhex-3-en-1-ol
PubChem CID11529105
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(E)-2-benzyl-6-phenylhex-3-en-1-ol
SMILESOCC(/C=C/CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C19H22O/c20-16-19(15-18-12-5-2-6-13-18)14-8-7-11-17-9-3-1-4-10-17/h1-6,8-10,12-14,19-20H,7,11,15-16H2/b14-8+
InChIKeyWTNSGHPZKDNNNP-RIYZIHGNSA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-5-methylhex-3-enyl]benzene
CID 13403768
(2S)-2-benzylbut-3-en-1-ol
CID 11084196
(2R)-2-hydroxy-6-phenylhex-3-enoic acid
CID 67831587
3-[(E)-6-phenylhex-3-en-2-yl]pentane-2,4-dione
CID 122393603
methyl (E,2S)-2-benzyl-6-phenylhex-3-enoate
CID 102176884
7-phenylhepta-2,4-dien-1-ol
CID 123622539
[(Z)-5,5-dimethoxypent-3-enyl]benzene
CID 102219154
(Z,1R,2R)-N-benzyl-2-methyl-1,6-diphenylhex-3-en-1-amine
CID 101465131
pent-3-enylbenzene
CID 519421
(E,2R,3S)-2-benzyl-3-phenylnon-4-en-1-ol
CID 16725114
[(E)-5-chloropent-3-enyl]benzene
CID 101263863
(Z)-2-methyl-7-phenylhept-4-en-3-one
CID 101116591

Frequently Asked Questions

What is the IUPAC name of (E)-2-benzyl-6-phenylhex-3-en-1-ol?
The IUPAC name of (E)-2-benzyl-6-phenylhex-3-en-1-ol (CID 11529105) is (E)-2-benzyl-6-phenylhex-3-en-1-ol.
What is the SMILES notation for (E)-2-benzyl-6-phenylhex-3-en-1-ol?
The canonical SMILES for (E)-2-benzyl-6-phenylhex-3-en-1-ol is OCC(/C=C/CCc1ccccc1)Cc1ccccc1.
What is the InChIKey of (E)-2-benzyl-6-phenylhex-3-en-1-ol?
The InChIKey is WTNSGHPZKDNNNP-RIYZIHGNSA-N. The full InChI is InChI=1S/C19H22O/c20-16-19(15-18-12-5-2-6-13-18)14-8-7-11-17-9-3-1-4-10-17/h1-6,8-10,12-14,19-20H,7,11,15-16H2/b14-8+.
What are the key properties of (E)-2-benzyl-6-phenylhex-3-en-1-ol?
(E)-2-benzyl-6-phenylhex-3-en-1-ol has a molecular weight of 266.38 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-benzyl-6-phenylhex-3-en-1-ol is sourced from PubChem (CID 11529105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).