(2-methyl-5-phenylfuran-3-yl)(tetrahydro-2H-pyran-4-yl)methanol

HCID 68514112
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1oc(-c2ccccc2)cc1C(O)C1CCOCC1
InChIKey
VLNXIBFVQOMZEW-UHFFFAOYSA-N
Molecular formula
C17H20O3
Average molar mass
272.34 g/mol

Names & identifiers

Preferred name
(2-methyl-5-phenylfuran-3-yl)(tetrahydro-2H-pyran-4-yl)methanol
IUPAC
(2-methyl-5-phenylfuran-3-yl)-(oxan-4-yl)methanol

Names & synonyms

SCHEMBL3106571VLNXIBFVQOMZEW-UHFFFAOYSA-N(2-methyl-5-phenylfuran-3-yl) (tetrahydro-2H-pyran-4-yl)methanol(2-methyl-5-phenylfuran-3-yl)(tetrahydro-2H-pyran-4-yl)methanol

Database identifiers

PubChem CID
68514112

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
42.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records
New reaction record

Linked notes

Loading…