(3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol

C17H24O — CID 14027932

IUPAC(3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol
SMILESCC(C)=CCC/C(C)=C\CC(O)c1ccccc1
InChIInChI=1S/C17H24O/c1-14(2)8-7-9-15(3)12-13-17(18)16-10-5-4-6-11-16/h4-6,8,10-12,17-18H,7,9,13H2,1-3H3/b15-12-
InChIKeyWYINGXGTROQQGT-QINSGFPZSA-N
MW244.38 g/mol
LogP4.80
Rot. Bonds6

About (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol

(3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol (PubChem CID 14027932) has the molecular formula C17H24O and a molecular weight of 244.38 g/mol. Its IUPAC name is (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol.

Molecular Properties

Compound Name(3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol
PubChem CID14027932
Molecular FormulaC17H24O
Molecular Weight244.38 g/mol
Exact Mass244.18
IUPAC Name(3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol
SMILESCC(C)=CCC/C(C)=C\CC(O)c1ccccc1
InChIInChI=1S/C17H24O/c1-14(2)8-7-9-15(3)12-13-17(18)16-10-5-4-6-11-16/h4-6,8,10-12,17-18H,7,9,13H2,1-3H3/b15-12-
InChIKeyWYINGXGTROQQGT-QINSGFPZSA-N
XLogP4.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.80
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

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CID 153444054
ethane;(6Z)-2,2,7,11-tetramethyl-4-phenyldodeca-6,10-dienenitrile
CID 159524764
(3E)-4-(2-hydroxy-2-phenylethyl)-8-methylnona-3,7-dien-2-one
CID 101247587
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-phenylbutane-1,3-dione
CID 10063286
[(2E)-3,7-dimethylocta-2,6-dienyl]-diphenyl-sulfanylidene-λ5-phosphane
CID 101370952
[(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]oxymethylbenzene
CID 70359002
2-(4,8,12-trimethyltrideca-3,7,11-trienylsulfanyl)benzoic acid
CID 72986215
2,3-bis[(2E)-3,7-dimethylocta-2,6-dienyl]naphthalene-1,4-dione
CID 53361119
4-(5,9-dimethyl-2-phenyldeca-4,8-dienoyl)oxy-2,4-diphenylbutanoic acid
CID 57137592
2-hydroxy-5,9-dimethyldeca-4,8-dienoic acid
CID 173203738
(5E)-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,10-dimethyl-3-phenylundeca-2,5,9-triene-1,1-diol
CID 70009993

Frequently Asked Questions

What is the IUPAC name of (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol?
The IUPAC name of (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol (CID 14027932) is (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol.
What is the SMILES notation for (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol?
The canonical SMILES for (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol is CC(C)=CCC/C(C)=C\CC(O)c1ccccc1.
What is the InChIKey of (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol?
The InChIKey is WYINGXGTROQQGT-QINSGFPZSA-N. The full InChI is InChI=1S/C17H24O/c1-14(2)8-7-9-15(3)12-13-17(18)16-10-5-4-6-11-16/h4-6,8,10-12,17-18H,7,9,13H2,1-3H3/b15-12-.
What are the key properties of (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol?
(3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol has a molecular weight of 244.38 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-4,8-dimethyl-1-phenylnona-3,7-dien-1-ol is sourced from PubChem (CID 14027932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).