Specification
Synonyms
2-(Phenylmethylene)-1-heptano
IUPAC Name
(2Z)-2-Benzylideneheptan-1-ol
Canonical SMILES
CCCCCC(=CC1=CC=CC=C1)CO
InChI
InChI=1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11-
InChI Key
LIPHCKNQPJXUQF-KAMYIIQDSA-N
Density
0.952 g/mL at 25 °C(lit.)
Solubility
Insoluble in water
Isomeric SMILES
CCCCC/C(=C/C1=CC=CC=C1)/CO
Monoisotopic Mass
204.151415257
Refractive Index
n20/D 1.519(lit.)
Storage Conditions
2-8 °C
Topological Polar Surface Area
20.2 Ų