2,5,9-Trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene-1-ol

HCID 53749693
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC=C(C)CO
InChIKey
DAFPEUZFWWIAOP-UHFFFAOYSA-N
Molecular formula
C23H34O
Average molar mass
326.5 g/mol
Monoisotopic mass
326.2609657

Names & identifiers

Preferred name
2,5,9-Trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene-1-ol
IUPAC
2,5,9-trimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaen-1-ol

Names & synonyms

SCHEMBL10644299DAFPEUZFWWIAOP-UHFFFAOYSA-N2,5,9-Trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene-1-ol

Database identifiers

PubChem CID
53749693

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
24

Related reactions

13 records
New reaction record

Linked notes

Loading…