915920-64-8 Purity
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Specification
The molecular formula of Chembrdg-bb 6558377 is C15H18O3.
Chembrdg-bb 6558377 was created on September 16, 2005.
The computed IUPAC name of Chembrdg-bb 6558377 is 3-ethoxy-4-prop-2-enoxy-5-prop-2-enylbenzaldehyde.
The InChI key of Chembrdg-bb 6558377 is JQCZHNODHHLSGN-UHFFFAOYSA-N.
The canonical SMILES of Chembrdg-bb 6558377 is CCOC1=CC(=CC(=C1OCC=C)CC=C)C=O.
The molecular weight of Chembrdg-bb 6558377 is 246.30 g/mol.
The XLogP3-AA value of Chembrdg-bb 6558377 is 3.4.
Chembrdg-bb 6558377 has 0 hydrogen bond donor count.
Chembrdg-bb 6558377 has 3 hydrogen bond acceptor count.
Chembrdg-bb 6558377 has 8 rotatable bond counts.